| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 22 | Yes |
Popular Name: 2-[(2,3-dimethylcyclohexyl)carbamoylmethylsulfanyl]pyridine-3-carboxylic 2-[(2,3-dimethylcyclohexyl)carba…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.65 | 8.02 | -55.8 | 1 | 5 | -1 | 82 | 321.422 | 5 | ↓ |
