| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 26 | Yes |
Popular Name: N-[3-(1-butylbenzoimidazol-2-yl)propyl]-4-chloro-benzamide N-[3-(1-butylbenzoimidazol-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) | 4.99 | -0.87 | -13.5 | 1 | 4 | 0 | 46 | 369.896 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | -0.71 | -37.56 | 2 | 4 | 1 | 48 | 370.904 | 8 | ↓ |
