| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: 2-phenoxy-N-[(1R)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]acetamide 2-phenoxy-N-[(1R)-1-[1-(3-phenyl…
| 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) | 5.05 | 13.72 | -13.63 | 1 | 5 | 0 | 56 | 413.521 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 14.28 | -38.65 | 2 | 5 | 1 | 57 | 414.529 | 9 | ↓ |
