| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 32 | Yes |
Popular Name: N-[(1-benzylbenzoimidazol-2-yl)methyl]-3,4,5-trimethoxy-benzamide N-[(1-benzylbenzoimidazol-2-yl)m…
| 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) | 3.42 | 0.64 | -12.77 | 1 | 7 | 0 | 74 | 431.492 | 8 | ↓ |
