| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | No |
Popular Name: 6-[(2R)-2-bromopropanoyl]-4,4-dimethyl-1,3-dihydroquinolin-2-one 6-[(2R)-2-bromopropanoyl]-4,4-di…
| 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) | 2.95 | 6.14 | -7.68 | 1 | 3 | 0 | 46 | 310.191 | 2 | ↓ |
