| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | Yes |
Popular Name: (4S)-4-(1-allylbenzimidazol-2-yl)-1-cyclopentyl-pyrrolidin-2-one (4S)-4-(1-allylbenzimidazol-2-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) | 3.10 | 10.35 | -12.3 | 0 | 4 | 0 | 38 | 309.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 10.88 | -35.52 | 1 | 4 | 1 | 39 | 310.421 | 4 | ↓ |
