In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 21st, 2011 | 22 | No |
Popular Name: 4-(2-chloroallyloxy)-N,N-diethyl-3-nitro-benzenesulfonamide 4-(2-chloroallyloxy)-N,N-diethyl…
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) | 2.92 | 7.01 | -15.66 | 0 | 7 | 0 | 92 | 348.808 | 8 | ↓ |