| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2005 | 32 | Yes |
Popular Name: 3-[3-[(5-carboxy-2-methyl-phenyl)carbamoyl]benzoyl]amino-4-methyl-benzoic 3-[3-[(5-carboxy-2-methyl-phenyl…
| 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) | 4.27 | -0.01 | -156.81 | 2 | 8 | -2 | 138 | 430.416 | 6 | ↓ |
