| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 25 | Yes |
Popular Name: [(3S)-1-(1-isopropyl-4-piperidyl)-3-piperidyl]-(3-methoxyphenyl)methanone [(3S)-1-(1-isopropyl-4-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) | 3.39 | 8.85 | -39.04 | 1 | 4 | 1 | 34 | 345.507 | 5 | ↓ |
