| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 23 | Yes |
Popular Name: 6-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one 6-[2-(4-ethylpiperazin-1-yl)-2-o…
| 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) | 1.28 | 7.04 | -54.29 | 2 | 6 | 1 | 63 | 318.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 4.83 | -15.4 | 1 | 6 | 0 | 62 | 317.389 | 4 | ↓ |
