| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | No |
Popular Name: N,N-diethyl-4-[(2-methyl-3-nitro-phenyl)methoxy]-3-nitro-benzenesulfonamide N,N-diethyl-4-[(2-methyl-3-nitro…
| 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) | 3.85 | 10.19 | -17.91 | 0 | 10 | 0 | 138 | 423.447 | 9 | ↓ |
