| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 25 | Yes |
Popular Name: N-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]acetamide N-[4-[(2-keto-3,4-dihydro-1H-qui…
| 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) | 1.59 | -6.13 | -17.62 | 3 | 7 | 0 | 104 | 359.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | -5.55 | -47.61 | 2 | 7 | -1 | 106 | 358.399 | 4 | ↓ |
