| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | No |
Popular Name: (4aS,4bR,8aR,10aS)-1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthrene-9,10-dione (4aS,4bR,8aR,10aS)-1,2,3,4,4a,4b…
| 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) | 3.40 | 6.7 | -6.17 | 1 | 2 | 0 | 37 | 220.312 | 0 | ↓ |
