| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (8S,9R)-8-(4-methoxy-1-piperidyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-ol (8S,9R)-8-(4-methoxy-1-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) | 1.57 | 6.48 | -35.78 | 2 | 3 | 1 | 34 | 276.4 | 2 | ↓ |
