| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2008 | 26 | Yes |
Popular Name: 4-[[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]methyl]benzoic 4-[[[2-(4-cyano-2-ethoxy-phenoxy…
| 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) | 2.13 | 7.89 | -60.23 | 1 | 7 | -1 | 111 | 353.354 | 8 | ↓ |
