| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: 2-[2-[(1R)-1-acetamidoethyl]benzimidazol-1-yl]-N-butyl-N-methyl-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) | 1.87 | 7.7 | -17.22 | 1 | 6 | 0 | 67 | 330.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 8.26 | -35.86 | 2 | 6 | 1 | 68 | 331.44 | 7 | ↓ |
