| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | Yes |
Popular Name: (4aR,9aS)-2,4a,7,7-tetramethyl-1,4,6,8,9,9a-hexahydrobenzo[7]annulen-5-one (4aR,9aS)-2,4a,7,7-tetramethyl-1…
| 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) | 3.77 | 8.46 | -5.96 | 0 | 1 | 0 | 17 | 220.356 | 0 | ↓ |
