| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 18 | Yes |
Popular Name: 2,4-dimethyl-6-(4-piperidylmethylamino)-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-(4-piperidylmethy…
| 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) | -0.89 | 2.76 | -46.13 | 3 | 7 | 1 | 86 | 254.314 | 3 | ↓ |
