| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 24 | No |
Popular Name: (7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-{3-nitrophenyl}methanesulfonamide (7,7-dimethyl-2-oxobicyclo[2.2.1…
| 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) | 2.41 | 7.76 | -44.23 | 0 | 7 | -1 | 111 | 351.404 | 5 | ↓ |
