| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 28 | Yes |
Popular Name: 3-[[(2S)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanoyl]amino]benzoic 3-[[(2S)-2-([1,2,4]triazolo[4,3-…
| 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) | 3.77 | 11.22 | -70.76 | 1 | 7 | -1 | 99 | 391.432 | 5 | ↓ |
