| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 19 | No |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-2-methyl-3-nitro-benzenesulfonamide N-[(1R)-1,2-dimethylpropyl]-2-me…
| 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) | 2.77 | 4.62 | -10.84 | 1 | 6 | 0 | 92 | 286.353 | 5 | ↓ |
