| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2007 | 21 | Yes |
Popular Name: 3-amino-N-(benzo[1,3]dioxol-5-ylmethyl)-N-methyl-pyrazine-2-carboxamide 3-amino-N-(benzo[1,3]dioxol-5-yl…
| 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) | 0.80 | -3.11 | -12.8 | 2 | 7 | 0 | 91 | 286.291 | 3 | ↓ |
