| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 16 | No |
Popular Name: 3,4,4a,8,8-pentamethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one 3,4,4a,8,8-pentamethyl-5,6,7,8a-…
| 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) | 4.28 | 2.9 | -5.51 | 0 | 1 | 0 | 17 | 220.356 | 0 | ↓ |
