| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 16 | Yes |
Popular Name: 6,6,9,9-tetramethyl-7,8-dihydrobenzocyclohepten-5-one 6,6,9,9-tetramethyl-7,8-dihydrob…
| 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) | 4.12 | 2.68 | -6.62 | 0 | 1 | 0 | 17 | 216.324 | 0 | ↓ |
