| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 22 | Yes |
Popular Name: (1R,4S,5S,6S)-6-[(4-carbamoylphenyl)carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic (1R,4S,5S,6S)-6-[(4-carbamoylphe…
| 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) | 1.18 | 3.27 | -48.05 | 3 | 6 | -1 | 112 | 299.306 | 4 | ↓ |
