| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 17 | Yes |
Popular Name: 6-[[(1R)-2-ethoxy-1-methyl-ethyl]amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[[(1R)-2-ethoxy-1-methyl-ethyl…
| 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) | -0.40 | 2.75 | -6.61 | 1 | 7 | 0 | 78 | 242.279 | 5 | ↓ |
