| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 34 | Yes |
Popular Name: 2-[4-[[3-[[4-(2-keto-2-oxido-ethoxy)phenyl]carbamoyl]benzoyl]amino]phenoxy]acetate 2-[4-[[3-[[4-(2-keto-2-oxido-eth…
| 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) | 2.30 | 8.34 | -121.94 | 2 | 10 | -2 | 157 | 462.414 | 10 | ↓ |
