| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 28 | Yes |
Popular Name: 2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(1-piperidyl)phenyl]-acetamide 2-[(5-phenyl-4H-1,2,4-triazol-3-…
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| 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) | 4.24 | -3.27 | -12.47 | 2 | 6 | 0 | 73 | 393.516 | 6 | ↓ |
