| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | No |
Popular Name: (3S)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanethioamide (3S)-3-[(2-oxo-3,4-dihydro-1H-qu…
| 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) | 1.71 | 4.27 | -13.82 | 3 | 4 | 0 | 64 | 278.377 | 5 | ↓ |
