| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 19 | Yes |
Popular Name: 1-(2,4-dimethyl-3,5-dioxo-1,2,4-triazin-6-yl)piperidine-3-carboxamide 1-(2,4-dimethyl-3,5-dioxo-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) | -1.35 | -4.27 | -11.82 | 2 | 8 | 0 | 103 | 267.289 | 2 | ↓ |
