| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 13 | No |
Popular Name: (1S,7aS)-1-hydroxy-4,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-5-one (1S,7aS)-1-hydroxy-4,7a-dimethyl…
| 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) | 1.26 | 3.43 | -5.9 | 1 | 2 | 0 | 37 | 180.247 | 0 | ↓ |
