| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 26 | Yes |
Popular Name: 3-(benzo[1,3]dioxol-5-ylmethylamino)-1-(3,5-dimethylphenyl)-pyrazin-2-one 3-(benzo[1,3]dioxol-5-ylmethylam…
| 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) | 3.54 | -0.12 | -11.94 | 1 | 6 | 0 | 65 | 349.39 | 4 | ↓ |
