| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole 1-[2-(4-chloro-3-methyl-phenoxy)…
| 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) | 4.55 | 12.52 | -41.29 | 1 | 4 | 1 | 31 | 370.904 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 10.09 | -7.79 | 0 | 4 | 0 | 30 | 369.896 | 6 | ↓ |
