| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 26 | Yes |
Popular Name: 4-[4-[4-(3-carboxypropanoyl)phenyl]phenyl]-4-oxo-butanoic 4-[4-[4-(3-carboxypropanoyl)phen…
| 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) | 2.35 | 1.69 | -97.25 | 0 | 6 | -2 | 114 | 352.342 | 9 | ↓ |
