| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 13 | No |
Popular Name: 5-hydroxy-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one 5-hydroxy-4a-methyl-3,4,5,6,7,8-…
| 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) | 1.22 | -0.91 | -8.48 | 1 | 2 | 0 | 37 | 180.247 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 57 | MolMall (formerly Molecular Diversity Preservation International) |
