| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 30 | Yes |
Popular Name: 4-[[6-[(4-carboxyphenyl)carbamoyl]-1-cyclohex-3-enyl]carbonylamino]benzoic 4-[[6-[(4-carboxyphenyl)carbamoy…
| 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) | 3.40 | -1.06 | -128.14 | 2 | 8 | -2 | 138 | 406.394 | 6 | ↓ |
