| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 30 | Yes |
Popular Name: N-[1-[1-(phenylcarbamoylmethyl)benzoimidazol-2-yl]ethyl]benzamide N-[1-[1-(phenylcarbamoylmethyl)b…
| 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) | 3.56 | 10.08 | -19.24 | 2 | 6 | 0 | 76 | 398.466 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 10.54 | -42.87 | 3 | 6 | 1 | 77 | 399.474 | 6 | ↓ |
