| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 23 | Yes |
Popular Name: 6-benzyl-3-(p-tolylmethylsulfanyl)-4H-1,2,4-triazin-5-one 6-benzyl-3-(p-tolylmethylsulfany…
| 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) | 4.76 | 7.47 | -44.01 | 0 | 4 | -1 | 62 | 322.413 | 5 | ↓ |
