| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 18 | Yes |
Popular Name: 4-amino-3-[(4-bromobenzyl)thio]-6-methyl-1,2,4-triazin-5-one 4-amino-3-[(4-bromobenzyl)thio]-…
| 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) | 2.14 | -3.14 | -7.08 | 2 | 5 | 0 | 73 | 327.207 | 3 | ↓ |
