| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 33 | Yes |
Popular Name: N-[2-[1-[(2,4-dichlorophenyl)methylcarbamoylmethyl]benzoimidazol-2-yl]ethyl]benzamide N-[2-[1-[(2,4-dichlorophenyl)met…
| 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) | 4.39 | -3.17 | -22.19 | 2 | 6 | 0 | 76 | 481.383 | 8 | ↓ |
