| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: 2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide 2-[2-[(1S)-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) | 2.13 | 8.68 | -17.23 | 1 | 6 | 0 | 67 | 350.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 9.03 | -35.91 | 2 | 6 | 1 | 68 | 351.43 | 5 | ↓ |
