| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | Yes |
Popular Name: (4S)-1-butyl-4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one (4S)-1-butyl-4-[1-[3-(2-chloroph…
| 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) | 5.08 | 13.47 | -18.53 | 0 | 5 | 0 | 47 | 425.96 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 13.86 | -44.71 | 1 | 5 | 1 | 49 | 426.968 | 9 | ↓ |
