| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 20 | Yes |
Popular Name: 9-phenyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluoren-9-ol 9-phenyl-1,2,3,4,4a,4b,5,6,7,8,8…
| 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 | -0.52 | -2.2 | 1 | 1 | 0 | 20 | 270.416 | 1 | ↓ |
