| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 28 | Yes |
Popular Name: N-[1-(1-benzylbenzoimidazol-2-yl)ethyl]-3-bromo-benzamide N-[1-(1-benzylbenzoimidazol-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) | 5.13 | 11.99 | -9.26 | 1 | 4 | 0 | 47 | 434.337 | 5 | ↓ |
