| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 20 | Yes |
Popular Name: 3-[(cycloheptylamino)carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid 3-[(cycloheptylamino)carbonyl]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) | 3.07 | 6.63 | -54.2 | 1 | 4 | -1 | 69 | 276.356 | 3 | ↓ |
