| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 26 | Yes |
Popular Name: 2-chloro-5-[5-(propargylthio)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]pyridine 2-chloro-5-[5-(propargylthio)-4-…
| 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) | 4.96 | 4.16 | -9.14 | 0 | 4 | 0 | 43 | 394.809 | 5 | ↓ |
