| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 15 | Yes |
Popular Name: (4aS,8aR)-1,1,4,4-tetramethyl-4a,5,8,8a-tetrahydro-3H-naphthalen-2-one (4aS,8aR)-1,1,4,4-tetramethyl-4a…
| 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) | 3.59 | 2.69 | -4.95 | 0 | 1 | 0 | 17 | 206.329 | 0 | ↓ |
