| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 28 | Yes |
Popular Name: N-[3-(1-pentylbenzoimidazol-2-yl)propyl]-2-phenoxy-acetamide N-[3-(1-pentylbenzoimidazol-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) | 4.78 | -0.56 | -17.58 | 1 | 5 | 0 | 56 | 379.504 | 11 | ↓ |
