| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 21 | Yes |
Popular Name: 2-oxo-N-(4-pyridyl)-3,4-dihydro-1H-quinoline-6-sulfonamide 2-oxo-N-(4-pyridyl)-3,4-dihydro-…
| 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) | 1.08 | 1.73 | -13.85 | 2 | 6 | 0 | 88 | 303.343 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 1.86 | -42.35 | 1 | 6 | -1 | 90 | 302.335 | 3 | ↓ |
