| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 22 | Yes |
Popular Name: (1R,2S,3S,4S)-3-[(3-carboxyphenyl)carbamoyl]norbornane-2-carboxylic (1R,2S,3S,4S)-3-[(3-carboxypheny…
| 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) | 2.26 | 6.11 | -117.37 | 1 | 6 | -2 | 109 | 301.298 | 4 | ↓ |
