| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 26 | Yes |
Popular Name: 2-(3,4-dimethylphenyl)sulfanyl-N-[2-(2-methylpropanoylamino)ethyl]pyridine-3-carboxamide 2-(3,4-dimethylphenyl)sulfanyl-N…
| 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) | 3.37 | 7.26 | -18.54 | 2 | 5 | 0 | 71 | 371.506 | 7 | ↓ |
