| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 25 | Yes |
Popular Name: 1-[(3S)-1-cyclopentyl-3-piperidyl]-4-(2-methoxyphenyl)piperazine 1-[(3S)-1-cyclopentyl-3-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) | 3.76 | 8.46 | -35.19 | 1 | 4 | 1 | 20 | 344.523 | 4 | ↓ |
