| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 28 | Yes |
Popular Name: 2-[(4-carbamoylphenyl)methylsulfanyl]-N-[2-(1-piperidyl)ethyl]pyridine-3-carboxamide 2-[(4-carbamoylphenyl)methylsulf…
| 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) | 2.13 | 6.86 | -53 | 4 | 6 | 1 | 90 | 399.54 | 8 | ↓ |
