| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | Yes |
Popular Name: (4aS,9aS)-7-methoxy-3,4,4a,9a-tetrahydro-1H-fluorene-2,9-quinone (4aS,9aS)-7-methoxy-3,4,4a,9a-te…
| 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) | 1.49 | 6.13 | -12.21 | 0 | 3 | 0 | 43 | 230.263 | 1 | ↓ |
