| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 29 | No |
Popular Name: N,N-diethyl-3-nitro-4-[[3-(trifluoromethyl)phenyl]methoxy]benzenesulfonamide N,N-diethyl-3-nitro-4-[[3-(trifl…
| 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) | 4.41 | 0.93 | -17.02 | 0 | 7 | 0 | 92 | 432.42 | 9 | ↓ |
