| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | No |
Popular Name: 4-amino-N-(1-ethylpropyl)-N-methyl-3-nitro-benzenesulfonamide 4-amino-N-(1-ethylpropyl)-N-meth…
| 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) | 2.37 | 4.25 | -11.56 | 2 | 7 | 0 | 109 | 301.368 | 6 | ↓ |
