| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 23 | Yes |
Popular Name: 1-(3-chlorophenyl)-4-[(3S)-1-isobutyl-3-piperidyl]piperazine 1-(3-chlorophenyl)-4-[(3S)-1-iso…
| 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) | 4.13 | 9.98 | -35.74 | 1 | 3 | 1 | 11 | 336.931 | 4 | ↓ |
