| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 30 | Yes |
Popular Name: (3S)-N-(3,4-dimethoxyphenyl)-1-[1-(o-tolyl)-4-piperidyl]piperidin-3-amine (3S)-N-(3,4-dimethoxyphenyl)-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) | 5.05 | 9.67 | -6.71 | 1 | 5 | 0 | 37 | 409.574 | 6 | ↓ |
