| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2006 | 25 | Yes |
Popular Name: N-(2-phenoxyethyl)-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(2-phenoxyethyl)-2-[(5-phenyl-…
| 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) | 3.21 | 7.5 | -12.21 | 2 | 6 | 0 | 80 | 354.435 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 7.3 | -49.63 | 1 | 6 | -1 | 78 | 353.427 | 8 | ↓ |
