| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 32 | Yes |
Popular Name: N-[1-[1-[(4-cyanophenyl)carbamoylmethyl]benzoimidazol-2-yl]ethyl]benzamide N-[1-[1-[(4-cyanophenyl)carbamoy…
| 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) | 3.31 | -0.21 | -21.62 | 2 | 7 | 0 | 99 | 423.476 | 6 | ↓ |
