| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 20 | No |
Popular Name: 8-hydroxy-4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-tetradecahydro-3H-chrysen-2-one 8-hydroxy-4,4a,4b,5,6,6a,7,8,9,1…
| 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) | 3.03 | -1.23 | -7.03 | 1 | 2 | 0 | 37 | 274.404 | 0 | ↓ |
