| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 28 | Yes |
Popular Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(morpholinomethyl)benzimidazole 1-[3-(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) | 4.26 | 9.17 | -11.9 | 0 | 5 | 0 | 40 | 399.922 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 9.56 | -34.13 | 1 | 5 | 1 | 41 | 400.93 | 7 | ↓ |
