| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 25 | Yes |
Popular Name: 3-[(4-butanoylpiperazin-1-yl)methyl]-7,8-dimethyl-1H-quinolin-2-one 3-[(4-butanoylpiperazin-1-yl)met…
| 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) | 2.34 | 6.83 | -13.73 | 1 | 5 | 0 | 56 | 341.455 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 9.04 | -45.99 | 2 | 5 | 1 | 58 | 342.463 | 4 | ↓ |
