| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 22 | Yes |
Popular Name: (5R,11S)-5,11-dimethyl-5,6,11,12-tetrahydrochrysene-2,8-diol (5R,11S)-5,11-dimethyl-5,6,11,12…
| 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) | 3.98 | 6.5 | -6.84 | 2 | 2 | 0 | 40 | 292.378 | 0 | ↓ |
