| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 37 | Yes |
Popular Name: 2-[[4-[3-[(2-carboxyphenyl)carbamoyl]phenoxy]benzoyl]amino]benzoic 2-[[4-[3-[(2-carboxyphenyl)carba…
| 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) | 5.54 | 11.28 | -104.69 | 2 | 9 | -2 | 148 | 494.459 | 8 | ↓ |
