| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: 2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N,N-diisobutyl-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) | 2.68 | 9.57 | -14.96 | 1 | 6 | 0 | 67 | 372.513 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 10 | -33.18 | 2 | 6 | 1 | 68 | 373.521 | 8 | ↓ |
