| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 32 | Yes |
Popular Name: N-[1-[4-allyl-5-(phenethylcarbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]benzamide N-[1-[4-allyl-5-(phenethylcarbam…
| 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) | 3.19 | -1.35 | -14.42 | 2 | 7 | 0 | 88 | 449.58 | 11 | ↓ |
