| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: N-(4-pyridyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide N-(4-pyridyl)-1,2,3,4-tetrahydro…
| 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) | 1.76 | 2.53 | -10.44 | 2 | 5 | 0 | 71 | 289.36 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 2.67 | -46.53 | 1 | 5 | -1 | 73 | 288.352 | 3 | ↓ |
