| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 21 | Yes |
Popular Name: 6-(4-ethylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one 6-(4-ethylpiperazine-1-carbonyl)…
| 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) | 0.84 | 6.12 | -50.81 | 2 | 5 | 1 | 54 | 288.371 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 3.86 | -12.18 | 1 | 5 | 0 | 53 | 287.363 | 2 | ↓ |
