| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 25 | Yes |
Popular Name: N-[(1-butylbenzoimidazol-2-yl)methyl]-2-methoxy-benzamide N-[(1-butylbenzoimidazol-2-yl)me…
| 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) | 4.19 | 9.94 | -13.47 | 1 | 5 | 0 | 56 | 337.423 | 7 | ↓ |
