| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 20 | Yes |
Popular Name: (6S)-1,1,3,3,5,6-hexamethyl-2,6,7,8-tetrahydrocyclopenta[a]naphthalen-9-one (6S)-1,1,3,3,5,6-hexamethyl-2,6,…
| 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) | 5.03 | 10.94 | -5.36 | 0 | 1 | 0 | 17 | 270.416 | 0 | ↓ |
