| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 25 | Yes |
Popular Name: 2-[[5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-acetamide 2-[[5-(4-methoxyphenyl)-4H-1,2,4…
| 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) | 3.53 | 8.83 | -12.19 | 1 | 6 | 0 | 71 | 354.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 8.63 | -47.33 | 0 | 6 | -1 | 69 | 353.427 | 6 | ↓ |
