| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: N-[(1R)-1-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide N-[(1R)-1-[1-[(2S)-2-methylbutyl…
| 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) | 4.35 | 10.97 | -11.73 | 1 | 5 | 0 | 56 | 365.477 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 11.64 | -35.68 | 2 | 5 | 1 | 57 | 366.485 | 8 | ↓ |
