| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 24 | Yes |
Popular Name: N1-(4-{[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]sulfonyl}phenyl)acetamide N1-(4-{[(1,7,7-trimethylbicyclo[…
| 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) | 2.89 | -4.08 | -14.33 | 2 | 5 | 0 | 75 | 350.484 | 4 | ↓ |
