| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 24 | Yes |
Popular Name: 3-[(8S)-8-benzyl-9-oxo-6,7-dihydro-5H-benzo[7]annulen-8-yl]propanoic 3-[(8S)-8-benzyl-9-oxo-6,7-dihyd…
| 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) | 3.90 | 10.91 | -52.92 | 0 | 3 | -1 | 57 | 321.396 | 5 | ↓ |
