| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 27 | Yes |
Popular Name: 1-(3-chlorophenyl)-4-[(3R)-1-(1-ethyl-4-piperidyl)-3-piperidyl]piperazine 1-(3-chlorophenyl)-4-[(3R)-1-(1-…
| 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) | 3.80 | 10.15 | -91.51 | 2 | 4 | 2 | 15 | 393.019 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 7.89 | -35.33 | 1 | 4 | 1 | 14 | 392.011 | 4 | ↓ |
