| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 34 | Yes |
Popular Name: 6-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one 6-[2-(4-benzhydrylpiperazin-1-yl…
| 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) | 4.08 | 11.8 | -16.81 | 1 | 6 | 0 | 62 | 455.558 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 13.53 | -56.42 | 2 | 6 | 1 | 63 | 456.566 | 6 | ↓ |
