| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 20 | Yes |
Popular Name: 4-amino-6-[(4-hydroxyphenyl)methyl]-3-isopropylsulfanyl-1,2,4-triazin-5-one 4-amino-6-[(4-hydroxyphenyl)meth…
| 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) | 1.98 | 3.89 | -8.26 | 3 | 6 | 0 | 94 | 292.364 | 4 | ↓ |
