| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: 6-(4-amino-1-piperidyl)-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-(4-amino-1-piperidyl)-2,4-dime…
| 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 | 1.77 | -51.49 | 3 | 7 | 1 | 88 | 240.287 | 1 | ↓ |
