| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 17 | No |
Popular Name: (1R,2R,9aR)-2-hydroxy-1,4,7,9a-tetramethyl-2,5,6,9-tetrahydro-1H-benzo[7]annulen-3-one (1R,2R,9aR)-2-hydroxy-1,4,7,9a-t…
| 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) | 2.80 | 5.32 | -4.83 | 1 | 2 | 0 | 37 | 234.339 | 0 | ↓ |
| Ref Reference (pH 7) | 2.80 | 6.22 | -6.2 | 1 | 2 | 0 | 37 | 234.339 | 0 | ↓ |
