| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 20 | No |
Popular Name: 3-methylsulfonyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide 3-methylsulfonyl-N-(2-oxo-3,4-di…
| 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) | 0.45 | 0.97 | -19.01 | 2 | 6 | 0 | 92 | 296.348 | 4 | ↓ |
