| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 32 | Yes |
Popular Name: 4-[[2-[4-(o-tolylcarbamoyl)phenoxy]acetyl]amino]benzoic-acid-ethyl-ester 4-[[2-[4-(o-tolylcarbamoyl)pheno…
| 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) | 4.64 | 1.34 | -23.35 | 2 | 7 | 0 | 93 | 432.476 | 9 | ↓ |
