| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 20 | Yes |
Popular Name: 2-[(3-hydroxy-1,2,4-triazin-5-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide 2-[(3-hydroxy-1,2,4-triazin-5-yl…
None
| 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) | 1.17 | -5.84 | -10.94 | 2 | 6 | 0 | 88 | 290.348 | 5 | ↓ |
