| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 23 | Yes |
Popular Name: (4aR,10aS)-6-hydroxy-1,1,4a,7,10a-pentamethyl-8-vinyl-3,4,9,10-tetrahydrophenanthren-2-one (4aR,10aS)-6-hydroxy-1,1,4a,7,10…
| 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) | 5.33 | 8.02 | -7.52 | 1 | 2 | 0 | 37 | 312.453 | 1 | ↓ |
