| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 26 | Yes |
Popular Name: N-(2-phenoxyethyl)-2-[[5-(p-tolyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(2-phenoxyethyl)-2-[[5-(p-toly…
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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) | 3.66 | 8.18 | -12.05 | 2 | 6 | 0 | 80 | 368.462 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 8.1 | -13.93 | 2 | 6 | 0 | 80 | 368.462 | 8 | ↓ |
