| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 27 | Yes |
Popular Name: 1-[3-(2-chlorophenoxy)propyl]-2-(1-piperidylmethyl)benzimidazole 1-[3-(2-chlorophenoxy)propyl]-2-…
| 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) | 4.90 | 13.3 | -45.14 | 1 | 4 | 1 | 31 | 384.931 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 11.05 | -12.68 | 0 | 4 | 0 | 30 | 383.923 | 7 | ↓ |
