| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 34 | Yes |
Popular Name: 4-[4-[4-[3-(azepan-1-yl)propoxy]phenyl]-3-oxo-piperazine-1-carbonyl]benzonitrile 4-[4-[4-[3-(azepan-1-yl)propoxy]…
| 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) | 3.34 | 12.94 | -51.41 | 1 | 7 | 1 | 78 | 461.586 | 7 | ↓ |
