| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 31 | Yes |
Popular Name: N-[1-(4-allyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)-2-methyl-propyl]benzamide N-[1-(4-allyl-5-phenacylsulfanyl…
| 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) | 4.17 | 1.42 | -11.56 | 1 | 6 | 0 | 76 | 434.565 | 10 | ↓ |
