| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 23 | Yes |
Popular Name: 1-acetyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide 1-acetyl-N-phenyl-3,4-dihydro-2H…
| 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) | 2.65 | 5.93 | -17.73 | 1 | 5 | 0 | 66 | 330.409 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 6 | -54.12 | 0 | 5 | -1 | 69 | 329.401 | 3 | ↓ |
