| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 20 | No |
Popular Name: 10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol 10,13-dimethyl-2,3,4,7,8,9,11,12…
| 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) | 4.58 | -0.32 | -2 | 1 | 1 | 0 | 20 | 274.448 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0633893B1; EP0749977A2; EP0749977A3; EP0749977B1; EP0846417A1; EP0945135A2; US2806042; US4170518; US4179453; US5604213; US5792759; US5811248; US5955584; US6093389; WO1986004236A1; WO1986004238A1 | IBM Patent Data |
