| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 29 | Yes |
Popular Name: N-[6-[4-(2-methylpropanoyl)-1,4-diazepan-1-yl]-3-pyridyl]-2-phenoxy-acetamide N-[6-[4-(2-methylpropanoyl)-1,4-…
| 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) | 2.78 | 10.2 | -17.82 | 1 | 7 | 0 | 75 | 396.491 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 10.56 | -48.29 | 2 | 7 | 1 | 76 | 397.499 | 6 | ↓ |
