| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 30 | Yes |
Popular Name: 1-[(2S)-2-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one 1-[(2S)-2-[1-[4-(2-chlorophenoxy…
| 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) | 5.04 | 13.06 | -17.8 | 0 | 5 | 0 | 47 | 425.96 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.04 | 13.53 | -34.07 | 1 | 5 | 1 | 49 | 426.968 | 8 | ↓ |
