| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 31 | No |
Popular Name: N,N-diethyl-3-nitro-4-(2-nitro-4-sulfamoyl-phenoxy)benzenesulfonamide N,N-diethyl-3-nitro-4-(2-nitro-4…
| 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) | 2.22 | 4.43 | -24.24 | 2 | 13 | 0 | 198 | 474.473 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 4.91 | -48.38 | 1 | 13 | -1 | 196 | 473.465 | 9 | ↓ |
