| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: (4S)-1-cyclopentyl-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one (4S)-1-cyclopentyl-4-(1-phenethy…
| 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) | 4.26 | 13.57 | -12.88 | 0 | 4 | 0 | 38 | 373.5 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 14.11 | -39.08 | 1 | 4 | 1 | 39 | 374.508 | 5 | ↓ |
