| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2004 | 33 | Yes |
Popular Name: 4-[[2-[4-[(2,5-dichlorophenyl)carbamoyl]phenoxy]acetyl]amino]benzoic-acid-ethyl-ester 4-[[2-[4-[(2,5-dichlorophenyl)ca…
| 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) | 5.52 | 0.68 | -21.04 | 2 | 7 | 0 | 93 | 487.339 | 9 | ↓ |
