| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 24 | Yes |
Popular Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[(1S)-1-methylpropyl]benzimidazole 2-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 4.45 | 10.21 | -12.86 | 0 | 4 | 0 | 36 | 324.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 10.68 | -33.36 | 1 | 4 | 1 | 38 | 325.432 | 6 | ↓ |
