| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 21 | Yes |
Popular Name: 10,13-dimethyl-2,4,5,6,7,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione 10,13-dimethyl-2,4,5,6,7,11,12,1…
| 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) | 2.90 | 1.98 | -8.22 | 0 | 2 | 0 | 34 | 286.415 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 147 - 148 | MolMall (formerly Molecular Diversity Preservation International) |
| mp | 301 - 305 | MolMall (formerly Molecular Diversity Preservation International) |
