| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 25 | Yes |
Popular Name: 2-[(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)sulfanyl]-N-(1-naphthyl)butanamide 2-[(5-hydroxy-6-methyl-1,2,4-tri…
| 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) | 3.57 | 5.03 | -50.85 | 1 | 6 | -1 | 91 | 353.427 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 6.48 | -15.23 | 2 | 6 | 0 | 88 | 354.435 | 5 | ↓ |
