| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(2-methylprop-2-enyl)oxazole-4-carboxamide 2-(1,3-benzodioxol-5-yloxymethyl…
| 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) | 2.88 | 0.37 | -12.33 | 0 | 7 | 0 | 74 | 330.34 | 6 | ↓ |
