| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 23 | Yes |
Popular Name: N,N-diethyl-4-[(3-fluorophenyl)methylamino]benzenesulfonamide N,N-diethyl-4-[(3-fluorophenyl)m…
| 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) | 3.40 | 6.89 | -10.82 | 1 | 4 | 0 | 49 | 336.432 | 7 | ↓ |
