| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 6-bromo-3-(4-methylpiperazine-1-carbonyl)-1H-quinolin-2-one 6-bromo-3-(4-methylpiperazine-1-…
| 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) | 0.73 | 3.77 | -15.52 | 1 | 5 | 0 | 56 | 350.216 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 2.08 | -55.72 | 0 | 5 | -1 | 59 | 349.208 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 6.11 | -48.78 | 2 | 5 | 1 | 58 | 351.224 | 1 | ↓ |
