| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2008 | 29 | Yes |
Popular Name: 2-[2-[(1R)-1-acetamidoethyl]benzimidazol-1-yl]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide 2-[2-[(1R)-1-acetamidoethyl]benz…
| 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) | 3.28 | 8.75 | -17.99 | 2 | 6 | 0 | 76 | 433.339 | 7 | ↓ |
