| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 28 | Yes |
Popular Name: N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]-2-phenylsulfanyl-pyridine-3-carboxamide N-[[(3R)-1-phenylpyrrolidin-3-yl…
| 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) | 4.54 | 9.51 | -15.67 | 1 | 4 | 0 | 45 | 389.524 | 6 | ↓ |
