| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 28 | Yes |
Popular Name: N-(1-benzylpyrrolidin-3-yl)-2-phenylsulfanyl-pyridine-3-carboxamide N-(1-benzylpyrrolidin-3-yl)-2-ph…
| 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) | 3.86 | -0.94 | -52.93 | 2 | 4 | 1 | 46 | 390.532 | 6 | ↓ |
