| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 12 | Yes |
Popular Name: (4aS,8R,8aS)-8-methyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one (4aS,8R,8aS)-8-methyl-3,4,4a,5,8…
None
| 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) | 2.04 | 6.58 | -4.49 | 0 | 1 | 0 | 17 | 164.248 | 0 | ↓ |
