| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 28 | No |
Popular Name: N-[(2-oxo-1H-quinolin-3-yl)methyleneamino]-2-(p-tolylsulfonylamino)acetamide N-[(2-oxo-1H-quinolin-3-yl)methy…
| 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) | 1.68 | -7.26 | -31.95 | 3 | 8 | 0 | 120 | 398.444 | 6 | ↓ |
