| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 34 | Yes |
Popular Name: N-[1-[1-[(3,4-dichlorophenyl)carbamoylmethyl]benzoimidazol-2-yl]butyl]benzamide N-[1-[1-[(3,4-dichlorophenyl)car…
| 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) | 5.90 | -1.71 | -19.4 | 2 | 6 | 0 | 76 | 495.41 | 8 | ↓ |
