| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 20 | No |
Popular Name: 2,3-dimethyl-N-[(1S)-1-methylbutyl]-5-nitro-benzenesulfonamide 2,3-dimethyl-N-[(1S)-1-methylbut…
| 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) | 3.49 | 5.82 | -11.87 | 1 | 6 | 0 | 92 | 300.38 | 6 | ↓ |
