| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: (6aS,12bR)-12-methoxy-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-quinone (6aS,12bR)-12-methoxy-6,6a,7,12b…
| 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) | 3.09 | 2.02 | -11.48 | 0 | 3 | 0 | 43 | 292.334 | 1 | ↓ |
