| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 18 | No |
Popular Name: N-cyclopropyl-N,2-dimethyl-3-nitro-benzenesulfonamide N-cyclopropyl-N,2-dimethyl-3-nit…
| 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) | 1.93 | 4.55 | -10.44 | 0 | 6 | 0 | 83 | 270.31 | 4 | ↓ |
