In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 17th, 2007 | 28 | No |
Popular Name: 4-[2-(2-chlorophenoxy)ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide 4-[2-(2-chlorophenoxy)ethoxy]-N,…
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) | 4.26 | -1.59 | -20.62 | 0 | 8 | 0 | 101 | 428.894 | 10 | ↓ |