| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 26 | Yes |
Popular Name: N-[2-(1-isopentylbenzoimidazol-2-yl)ethyl]-3-methyl-benzamide N-[2-(1-isopentylbenzoimidazol-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) | 4.68 | 11.31 | -15.6 | 1 | 4 | 0 | 47 | 349.478 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 11.61 | -37.09 | 2 | 4 | 1 | 48 | 350.486 | 7 | ↓ |
