| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 15 | Yes |
Popular Name: 6-bromo-3,4,8-trimethyl-3,4-dihydro-1H-quinolin-2-one 6-bromo-3,4,8-trimethyl-3,4-dihy…
| 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) | 2.40 | -0.15 | -5.69 | 1 | 2 | 0 | 29 | 268.154 | 0 | ↓ |
