| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
Popular Name: (2S,3aR,7aS)-2-acetyl-5,6,7a-trimethyl-4,7-dihydro-3aH-indene-1,3-dione (2S,3aR,7aS)-2-acetyl-5,6,7a-tri…
| 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) | 1.43 | 6.7 | -10.13 | 0 | 3 | 0 | 51 | 234.295 | 1 | ↓ |
