| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 22 | Yes |
Popular Name: 6-[(3-carboxyphenyl)carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic 6-[(3-carboxyphenyl)carbamoyl]bi…
| 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) | 2.24 | 7.91 | -102.58 | 1 | 6 | -2 | 109 | 299.282 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 5.97 | -62.95 | 2 | 6 | -1 | 107 | 300.29 | 4 | ↓ |
