In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 14th, 2008 | 25 | Yes |
Popular Name: 3-bromo-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-benzenesulfonamide 3-bromo-N-[(4-ethoxy-3-methoxy-p…
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) | 3.83 | 8.07 | -13.26 | 0 | 5 | 0 | 56 | 428.348 | 8 | ↓ |