| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: 2,4-dimethyl-6-[(3R)-3-methyl-1-piperidyl]-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-[(3R)-3-methyl-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) | 0.30 | 5.13 | -5.62 | 0 | 6 | 0 | 60 | 238.291 | 1 | ↓ |
