| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 20 | No |
Popular Name: N-(1-ethylpropyl)-N,4-dimethyl-3-nitro-benzenesulfonamide N-(1-ethylpropyl)-N,4-dimethyl-3…
| 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) | 3.33 | 6.68 | -11.44 | 0 | 6 | 0 | 83 | 300.38 | 6 | ↓ |
