| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 28 | Yes |
Popular Name: 4-(3,4-dimethoxyphenyl)-1-[2-[(1R)-tetralin-1-yl]ethyl]piperidine 4-(3,4-dimethoxyphenyl)-1-[2-[(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) | 5.11 | 13.91 | -49.96 | 1 | 3 | 1 | 23 | 380.552 | 6 | ↓ |
