| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 23 | Yes |
Popular Name: 2-[(4-amino-6-ethyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(3-chloro-2-methyl-phenyl)acetamide 2-[(4-amino-6-ethyl-5-oxo-1,2,4-…
| 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 | 5.49 | -12.79 | 3 | 7 | 0 | 103 | 353.835 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 5.58 | -40.28 | 4 | 7 | 1 | 104 | 354.843 | 5 | ↓ |
