| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2010 | 19 | No |
Popular Name: (4e)-3-(chloromethyl)-4-(2,3-dimethoxybenzylidene)isoxazol-5(4h)-one (4e)-3-(chloromethyl)-4-(2,3-dim…
| 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) | 2.03 | 6.95 | -14.38 | 0 | 5 | 0 | 62 | 281.695 | 4 | ↓ |
