| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 30 | Yes |
Popular Name: N-[(1-isopentylbenzimidazol-2-yl)methyl]-3,4,5-trimethoxy-benzamide N-[(1-isopentylbenzimidazol-2-yl…
| 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) | 3.48 | 9.05 | -12.89 | 1 | 7 | 0 | 75 | 411.502 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 9.55 | -38.38 | 2 | 7 | 1 | 76 | 412.51 | 9 | ↓ |
