| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 23 | Yes |
Popular Name: 1-[(3S)-1-isopropyl-3-piperidyl]-4-(2-methoxyphenyl)piperazine 1-[(3S)-1-isopropyl-3-piperidyl]…
| 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) | 3.03 | 6.87 | -35.54 | 1 | 4 | 1 | 20 | 318.485 | 4 | ↓ |
