| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 20 | No |
Popular Name: 3-chloro-N-(1,2-dimethylpropyl)-4-methyl-5-nitro-benzenesulfonamide 3-chloro-N-(1,2-dimethylpropyl)-…
| 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) | 3.40 | -2.81 | -8.25 | 1 | 6 | 0 | 91 | 320.798 | 5 | ↓ |
