| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 15 | No |
Popular Name: (6R)-6-bromo-1,4-dimethyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one (6R)-6-bromo-1,4-dimethyl-6,7,8,…
| 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) | 3.77 | 8.38 | -6.61 | 0 | 1 | 0 | 17 | 267.166 | 0 | ↓ |
