| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | No |
Popular Name: 2-allylsulfanyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide 2-allylsulfanyl-N-(2-oxo-3,4-dih…
| 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) | 1.95 | 5.28 | -13.93 | 2 | 4 | 0 | 58 | 276.361 | 5 | ↓ |
