| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 26 | Yes |
Popular Name: 6-(4-benzylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one 6-(4-benzylpiperazine-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) | 1.86 | 6.82 | -12.31 | 1 | 5 | 0 | 53 | 349.434 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 9.03 | -52.34 | 2 | 5 | 1 | 54 | 350.442 | 3 | ↓ |
