| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 18 | Yes |
Popular Name: N,N-dimethyl-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N,N-dimethyl-2-[(5-phenyl-4H-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) | 1.34 | 6.01 | -17.39 | 1 | 5 | 0 | 62 | 262.338 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 5.85 | -47.84 | 0 | 5 | -1 | 60 | 261.33 | 4 | ↓ |
