| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[[1-[3-(azepan-1-yl)-3-oxo-propyl]benzimidazol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide N-[[1-[3-(azepan-1-yl)-3-oxo-pro…
| 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) | 3.88 | 12.21 | -15.84 | 1 | 7 | 0 | 76 | 468.985 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 12.66 | -42.25 | 2 | 7 | 1 | 78 | 469.993 | 8 | ↓ |
