| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 26 | Yes |
Popular Name: (2S)-N-(4-chlorophenyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)propionamide (2S)-N-(4-chlorophenyl)-2-([1,2,…
| 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) | 4.56 | 11.17 | -16.01 | 1 | 5 | 0 | 59 | 382.876 | 4 | ↓ |
