| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 22 | No |
Popular Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-chloro-2-nitro-benzenesulfonamide N-(5-bicyclo[2.2.1]hept-2-enylme…
| 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) | 3.46 | -3.33 | -10.14 | 1 | 6 | 0 | 91 | 342.804 | 5 | ↓ |
