| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | No |
Popular Name: (4E)-4-(3-ethoxy-4-propargyloxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone (4E)-4-(3-ethoxy-4-propargyloxy-…
| 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) | 2.26 | 8.55 | -13.07 | 1 | 6 | 0 | 73 | 362.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 7.03 | -48.03 | 0 | 6 | -1 | 76 | 361.377 | 6 | ↓ |
