| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 24 | Yes |
Popular Name: N-[3-[2-[(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]aminophenyl]propanamide N-[3-[2-[(5-hydroxy-6-methyl-1,2…
| 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) | 1.58 | 1 | -51.19 | 2 | 8 | -1 | 120 | 346.392 | 6 | ↓ |
