| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: (2S)-N-(2-cyanophenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]propionamide (2S)-N-(2-cyanophenyl)-2-[(5-met…
| 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) | 4.26 | 11.69 | -16.65 | 1 | 6 | 0 | 83 | 387.468 | 4 | ↓ |
