| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 28 | Yes |
Popular Name: 2-[[4-amino-5-oxo-6-(p-tolylmethyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-fluorophenyl)acetamide 2-[[4-amino-5-oxo-6-(p-tolylmeth…
| 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) | 3.11 | -2.13 | -14.64 | 3 | 7 | 0 | 103 | 399.451 | 6 | ↓ |
