| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 20 | Yes |
Popular Name: (3aS,4R,9bR)-4-phenyl-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol (3aS,4R,9bR)-4-phenyl-1,2,3,3a,4…
| 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) | 4.13 | 7.45 | -5.05 | 1 | 2 | 0 | 29 | 266.34 | 1 | ↓ |
