Chemoinformaics analysis of Magnesium-Lactate
| Molecular Weight | 202.445 | nRot | 2 |
| Heavy Atom Molecular Weight | 192.365 | nRig | 1 |
| Exact Molecular Weight | 202.033 | nRing | 0 |
| Solubility: LogS | 0.418 | nHRing | 0 |
| Solubility: LogP | -0.947 | No. of Aliphatic Rings | 0 |
| Acid Count | 2 | No. of Aromatic Rings | 0 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 23 | No. of Aliphatic Hetero Cycles | 0 |
| No. of Heavy Atom | 13 | No. of Aromatic Carbocycles | 0 |
| nHetero | 7 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 10 | No. of Saturated Hetero Cycles | 0 |
| No. of Carbon atom | 6 | No. of Saturated Rings | 0 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
| No. of Oxygen atom | 6 | No. of Arom Bond | 0 |
| nHA | 6 | APOL | 32.0999 |
| nHD | 2 | BPOL | 13.5041 |
| QED | 0.388 |
| Synth | 3.728 |
| Natural Product Likeliness | 0.31 |
| NR-PPAR-gamma | 0.003 |
| Lipinski | Accepted |
| Pfizer | Accepted |
| GSK | Accepted |
| Golden Triangle | Rejected |
| Pgp-inh | 0.001 |
| Pgp-sub | 0.099 |
| HIA | 0.006 |
| CACO-2 | -4.639 |
| MDCK | 0.0000969 |
| BBB | 0.441 |
| PPB | 0.102397 |
| VDSS | 0.72 |
| FU | 0.838173 |
| CYP1A2-inh | 0.03 |
| CYP1A2-sub | 0.496 |
| CYP2c19-inh | 0.032 |
| CYP2c19-sub | 0.742 |
| CYP2c9-inh | 0.009 |
| CYP2c9-sub | 0.366 |
| CYP2d6-inh | 0.006 |
| CYP2d6-sub | 0.397 |
| CYP3a4-inh | 0.005 |
| CYP3a4-sub | 0.104 |
| CL | 2.396 |
| T12 | 0.871 |
| hERG | 0.014 |
| Ames | 0.54 |
| ROA | 0.149 |
| SkinSen | 0.828 |
| Carcinogencity | 0.175 |
| EI | 0.993 |
| Respiratory | 0.307 |
| NR-Aromatase | 0.006 |
| Antiviral | No |
| Prediction | 0.921978 |