| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 28 | Yes |
Popular Name: 1-[3-(2,3-dimethylphenoxy)propyl]-2-(morpholinomethyl)benzimidazole 1-[3-(2,3-dimethylphenoxy)propyl…
| 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) | 4.01 | 9.79 | -11.39 | 0 | 5 | 0 | 40 | 379.504 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 10.19 | -33.28 | 1 | 5 | 1 | 41 | 380.512 | 7 | ↓ |
