| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 34 | Yes |
Popular Name: 4-(carboxymethyloxy)-3-[[4-(4-phenylbutoxy)benzoyl]amino]benzoic 4-(carboxymethyloxy)-3-[[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) | 4.62 | 13.64 | -105.11 | 1 | 8 | -2 | 128 | 461.47 | 12 | ↓ |
