| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 30 | Yes |
Popular Name: N-(4-acetylphenyl)-2-[[4-allyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]thio]acetamide N-(4-acetylphenyl)-2-[[4-allyl-5…
| 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) | 3.48 | 0.93 | -16.73 | 1 | 7 | 0 | 86 | 422.51 | 10 | ↓ |
