| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 33 | Yes |
Popular Name: 4-[4-[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]-3-oxo-piperazine-1-carbonyl]benzonitrile 4-[4-[4-[(1-isopropyl-4-piperidy…
| 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) | 1.99 | 11.94 | -48.43 | 1 | 7 | 1 | 78 | 447.559 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 9.68 | -14.29 | 0 | 7 | 0 | 77 | 446.551 | 5 | ↓ |
