| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 25 | Yes |
Popular Name: 4-chloro-N-[3-(1-propylbenzoimidazol-2-yl)propyl]benzamide 4-chloro-N-[3-(1-propylbenzoimid…
| 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) | 4.43 | -0.99 | -13.54 | 1 | 4 | 0 | 46 | 355.869 | 7 | ↓ |
