| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 25 | No |
Popular Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-isopropyl-3-nitro-phenyl)prop-2-en-1-one (E)-1-(1,3-benzodioxol-5-yl)-3-(…
| 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) | 4.63 | 10.4 | -18.24 | 0 | 6 | 0 | 81 | 339.347 | 5 | ↓ |
