| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 17 | No |
Popular Name: 4a-methyl-6-(3-oxobutyl)-3,4,5,6,7,8-hexahydronaphthalen-2-one 4a-methyl-6-(3-oxobutyl)-3,4,5,6…
| 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) | 2.27 | 7.92 | -9.47 | 0 | 2 | 0 | 34 | 234.339 | 3 | ↓ |
