| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 33 | Yes |
Popular Name: 2-[4-(hydroxymethyl)-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetic 2-[4-(hydroxymethyl)-2-[[4-(4-ph…
| 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) | 4.05 | 10.4 | -50.58 | 2 | 7 | -1 | 108 | 448.495 | 12 | ↓ |
