| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 26 | Yes |
Popular Name: 7,8-dimethyl-3-[[4-(3-methylbutanoyl)piperazin-1-yl]methyl]-1H-quinolin-2-one 7,8-dimethyl-3-[[4-(3-methylbuta…
| 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) | 2.56 | 7.43 | -13.21 | 1 | 5 | 0 | 56 | 355.482 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 9.64 | -45.52 | 2 | 5 | 1 | 58 | 356.49 | 4 | ↓ |
