| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | No |
Popular Name: (8S)-1'-acetyl-3-methoxy-spiro[6,7-dihydro-5H-benzo[7]annulene-8,4'-cyclopentene]-9-one (8S)-1'-acetyl-3-methoxy-spiro[6…
| 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) | 2.75 | 8.51 | -10.92 | 0 | 3 | 0 | 43 | 284.355 | 2 | ↓ |
