| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 24 | Yes |
Popular Name: 4-[(4-bromo-2-fluoro-phenyl)methylamino]-N,N-diethyl-benzenesulfonamide 4-[(4-bromo-2-fluoro-phenyl)meth…
| 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) | 4.16 | -3.91 | -10.02 | 1 | 4 | 0 | 49 | 415.328 | 7 | ↓ |
