| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | No |
Popular Name: 4-chloro-N-ethyl-N-isobutyl-3-nitro-benzenesulfonamide 4-chloro-N-ethyl-N-isobutyl-3-ni…
| 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) | 3.31 | 6.97 | -10.09 | 0 | 6 | 0 | 83 | 320.798 | 6 | ↓ |
