| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 25 | Yes |
Popular Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-2-phenylsulfanyl-pyridine-3-carboxamide N-(3-oxo-3-pyrrolidin-1-yl-propy…
| 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) | 2.34 | 7.7 | -24.59 | 1 | 5 | 0 | 62 | 355.463 | 6 | ↓ |
