| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 20 | Yes |
Popular Name: (4aS,4bR,8aS,9aS)-9-phenyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluoren-9-ol (4aS,4bR,8aS,9aS)-9-phenyl-1,2,3…
| 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) | 5.50 | 8.5 | -2.11 | 1 | 1 | 0 | 20 | 270.416 | 1 | ↓ |
