| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 22 | Yes |
Popular Name: (4S)-1-butyl-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one (4S)-1-butyl-4-(1-propylbenzimid…
| 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 | 10.27 | -12.57 | 0 | 4 | 0 | 38 | 299.418 | 6 | ↓ |
