| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[(1S)-1-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-3-chloro-benzamide N-[(1S)-1-[1-[2-(azepan-1-yl)-2-…
| 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) | 4.17 | 11.81 | -15.17 | 1 | 6 | 0 | 67 | 438.959 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 12.16 | -37.01 | 2 | 6 | 1 | 68 | 439.967 | 5 | ↓ |
