| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 32 | Yes |
Popular Name: 2-[4-hydroxy-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetic 2-[4-hydroxy-2-[[4-(4-phenylbuto…
| 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) | 4.23 | 10.21 | -49.02 | 2 | 7 | -1 | 108 | 434.468 | 11 | ↓ |
