| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 31 | Yes |
Popular Name: 8-chloro-1-methyl-N-(4-morpholinosulfonylphenyl)-4-oxo-quinoline-3-carboxamide 8-chloro-1-methyl-N-(4-morpholin…
| 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) | 1.55 | 5.81 | -16.13 | 1 | 8 | 0 | 98 | 461.927 | 4 | ↓ |
