| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 19 | No |
Popular Name: N-cyclopropyl-N-ethyl-2-methyl-5-nitro-benzenesulfonamide N-cyclopropyl-N-ethyl-2-methyl-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 | 6.13 | -10.17 | 0 | 6 | 0 | 83 | 284.337 | 5 | ↓ |
