Chemoinformaics analysis of 2,5-DIAMINO-2-(DIFLUOROMETHYL)PENTANOIC ACID
| Molecular Weight | 182.17 | nRot | 5 |
| Heavy Atom Molecular Weight | 170.074 | nRig | 1 |
| Exact Molecular Weight | 182.087 | nRing | 0 |
| Solubility: LogS | 0.397 | nHRing | 0 |
| Solubility: LogP | -3.056 | No. of Aliphatic Rings | 0 |
| Acid Count | 1 | No. of Aromatic Rings | 0 |
| Base Count | 2 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 24 | No. of Aliphatic Hetero Cycles | 0 |
| No. of Heavy Atom | 12 | No. of Aromatic Carbocycles | 0 |
| nHetero | 6 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 12 | No. of Saturated Hetero Cycles | 0 |
| No. of Carbon atom | 6 | No. of Saturated Rings | 0 |
| No. of Nitrogen atom | 2 | No. of Arom Atom | 0 |
| No. of Oxygen atom | 2 | No. of Arom Bond | 0 |
| nHA | 3 | APOL | 22.9395 |
| nHD | 3 | BPOL | 13.9925 |
| QED | 0.548 |
| Synth | 3.449 |
| Natural Product Likeliness | 0.781 |
| NR-PPAR-gamma | 0.003 |
| Lipinski | Accepted |
| Pfizer | Accepted |
| GSK | Accepted |
| Golden Triangle | Rejected |
| Pgp-inh | 0 |
| Pgp-sub | 0.006 |
| HIA | 0.012 |
| CACO-2 | -5.993 |
| MDCK | 0.00365854 |
| BBB | 0.389 |
| PPB | 0.0472174 |
| VDSS | 0.73 |
| FU | 0.889954 |
| CYP1A2-inh | 0.012 |
| CYP1A2-sub | 0.138 |
| CYP2c19-inh | 0.013 |
| CYP2c19-sub | 0.067 |
| CYP2c9-inh | 0.012 |
| CYP2c9-sub | 0.104 |
| CYP2d6-inh | 0.003 |
| CYP2d6-sub | 0.19 |
| CYP3a4-inh | 0.019 |
| CYP3a4-sub | 0.093 |
| CL | 1.835 |
| T12 | 0.509 |
| hERG | 0.009 |
| Ames | 0.229 |
| ROA | 0.355 |
| SkinSen | 0.318 |
| Carcinogencity | 0.117 |
| EI | 0.091 |
| Respiratory | 0.278 |
| NR-Aromatase | 0.002 |
| Antiviral | No |
| Prediction | 0.881362 |