| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 25 | Yes |
Popular Name: N-[3-(1-allylbenzoimidazol-2-yl)propyl]-4-fluoro-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) | 3.68 | 0.27 | -14.03 | 1 | 4 | 0 | 46 | 337.398 | 7 | ↓ |
