| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 32 | Yes |
Popular Name: 2-[4-chloro-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetic 2-[4-chloro-2-[[4-(4-phenylbutox…
| 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) | 5.39 | 13.58 | -45.77 | 1 | 6 | -1 | 88 | 452.914 | 11 | ↓ |
