| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 22 | Yes |
Popular Name: N-[(1R)-1-(1-isopentylbenzimidazol-2-yl)ethyl]-2-methoxy-acetamide N-[(1R)-1-(1-isopentylbenzimidaz…
| 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) | 2.68 | 7.69 | -10.86 | 1 | 5 | 0 | 56 | 303.406 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 8.26 | -33.3 | 2 | 5 | 1 | 57 | 304.414 | 7 | ↓ |
