| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 2-[4-[(2,4-dimethyl-3,5-dioxo-1,2,4-triazin-6-yl)amino]-1-piperidyl]acetamide 2-[4-[(2,4-dimethyl-3,5-dioxo-1,…
| 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) | -1.94 | 1.19 | -48.32 | 4 | 9 | 1 | 116 | 297.339 | 4 | ↓ |
