| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 15 | Yes |
Popular Name: 3,3,5,5-tetramethyl-4,4a,6,7-tetrahydro-1H-naphthalen-2-one 3,3,5,5-tetramethyl-4,4a,6,7-tet…
| 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) | 3.67 | 2.61 | -4.39 | 0 | 1 | 0 | 17 | 206.329 | 0 | ↓ |
