| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 6-[[3-(methoxymethyl)phenyl]methylamino]-2H-1,2,4-triazine-3,5-dione 6-[[3-(methoxymethyl)phenyl]meth…
| 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) | 0.10 | 0.77 | -7.65 | 3 | 7 | 0 | 100 | 262.269 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | -0.89 | -38.35 | 2 | 7 | -1 | 103 | 261.261 | 5 | ↓ |
