| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2007 | 17 | Yes |
Popular Name: 4a,7-dimethyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one 4a,7-dimethyl-1,3,4,9,10,10a-hex…
| 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) | 3.68 | 9.04 | -5.64 | 0 | 1 | 0 | 17 | 228.335 | 0 | ↓ |
