| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2009 | 12 | No |
Popular Name: (1S,7aS)-1,3-dimethyl-1,4,5,6,7,7a-hexahydroinden-2-one (1S,7aS)-1,3-dimethyl-1,4,5,6,7,…
| 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) | 2.88 | 6.78 | -5.73 | 0 | 1 | 0 | 17 | 164.248 | 0 | ↓ |
