| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 29 | Yes |
Popular Name: N-[3-(1-isobutylbenzoimidazol-2-yl)propyl]-3,4-dimethoxy-benzamide N-[3-(1-isobutylbenzoimidazol-2-…
| 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) | 3.64 | -0.21 | -17.29 | 1 | 6 | 0 | 65 | 395.503 | 9 | ↓ |
