| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 19 | Yes |
Popular Name: 5-(2-methylprop-2-enylsulfanyl)-4-phenethyl-2H-1,2,4-triazol-3-one 5-(2-methylprop-2-enylsulfanyl)-…
| 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) | 3.02 | -0.72 | -7.65 | 1 | 4 | 0 | 50 | 275.377 | 6 | ↓ |
