| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 20 | No |
Popular Name: 3-chloro-N-isobutyl-N,4-dimethyl-5-nitro-benzenesulfonamide 3-chloro-N-isobutyl-N,4-dimethyl…
| 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 | 6.33 | -8.78 | 0 | 6 | 0 | 83 | 320.798 | 5 | ↓ |
