| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 16 | No |
Popular Name: (8S)-8-bromo-4-methoxy-1-methyl-5,6,7,8-tetrahydrobenzo[7]annulen-9-one (8S)-8-bromo-4-methoxy-1-methyl-…
| 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) | 3.37 | 7.34 | -6.23 | 0 | 2 | 0 | 26 | 283.165 | 1 | ↓ |
