| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 19 | No |
Popular Name: N-cyclopropyl-N,2,3-trimethyl-5-nitro-benzenesulfonamide N-cyclopropyl-N,2,3-trimethyl-5-…
| 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) | 2.33 | 5.5 | -11.91 | 0 | 6 | 0 | 83 | 284.337 | 4 | ↓ |
