| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 30 | Yes |
Popular Name: 1-phenyl-4-[(3S)-1-(1-phenyl-4-piperidyl)-3-piperidyl]piperazine 1-phenyl-4-[(3S)-1-(1-phenyl-4-p…
| 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) | 4.47 | 9.98 | -41.83 | 1 | 4 | 1 | 14 | 405.61 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.47 | 12.2 | -124.86 | 2 | 4 | 2 | 15 | 406.618 | 4 | ↓ |
