| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 20 | Yes |
Popular Name: 1-[(4aR,10aS)-2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-yl]piperidine 1-[(4aR,10aS)-2,3,4,9,10,10a-hex…
| 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) | 5.20 | 11.17 | -28.38 | 1 | 1 | 1 | 4 | 270.44 | 1 | ↓ |
