| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 23 | Yes |
Popular Name: N-[3-[methyl(methylsulfonyl)amino]propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide N-[3-[methyl(methylsulfonyl)amin…
| 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) | 0.47 | 1.61 | -19.14 | 2 | 7 | 0 | 96 | 339.417 | 6 | ↓ |
