| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 26 | Yes |
Popular Name: N-(2-isopropyl-6-methyl-phenyl)-1-methyl-2-oxo-3,4-dihydroquinoline-6-sulfonamide N-(2-isopropyl-6-methyl-phenyl)-…
| 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) | 3.34 | 8.21 | -11.46 | 1 | 5 | 0 | 66 | 372.49 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 8.37 | -42.93 | 0 | 5 | -1 | 69 | 371.482 | 4 | ↓ |
