| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 18 | Yes |
Popular Name: 3-[(3,5-dibromobenzyl)thio]-6-methyl-1,2,4-triazin-5-ol 3-[(3,5-dibromobenzyl)thio]-6-me…
| 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) | 3.88 | 4.3 | -38.62 | 0 | 4 | -1 | 62 | 390.08 | 3 | ↓ |
