| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 20 | Yes |
Popular Name: N-[2-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]ethyl]acetamide N-[2-[1-[(2S)-2-methylbutyl]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) | 2.55 | 7.31 | -15.01 | 1 | 4 | 0 | 47 | 273.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 7.61 | -35.18 | 2 | 4 | 1 | 48 | 274.388 | 6 | ↓ |
