| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | No |
Popular Name: (2Z)-2-(4-ethoxy-3-methoxy-benzylidene)-1-methyl-pseudoindoxyl (2Z)-2-(4-ethoxy-3-methoxy-benzy…
| 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) | 3.22 | 2.11 | -10.09 | 0 | 4 | 0 | 40 | 309.365 | 4 | ↓ |
