| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 29 | Yes |
Popular Name: N-[2-(1-isopentylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide N-[2-(1-isopentylbenzimidazol-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) | 3.90 | 9.87 | -18.81 | 1 | 6 | 0 | 65 | 395.503 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 10.15 | -42.11 | 2 | 6 | 1 | 67 | 396.511 | 9 | ↓ |
