| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 25 | Yes |
Popular Name: N-[3-(1-allylbenzoimidazol-2-yl)propyl]-4-chloro-benzamide N-[3-(1-allylbenzoimidazol-2-yl)…
| 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) | 4.19 | -0.61 | -13.7 | 1 | 4 | 0 | 46 | 353.853 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | -0.45 | -37.39 | 2 | 4 | 1 | 48 | 354.861 | 7 | ↓ |
