| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 24 | Yes |
Popular Name: N-[1-(1-allylbenzoimidazol-2-yl)ethyl]-4-chloro-benzamide N-[1-(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) | 4.08 | -0.22 | -8.08 | 1 | 4 | 0 | 46 | 339.826 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 0 | -32.46 | 2 | 4 | 1 | 48 | 340.834 | 5 | ↓ |
