| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2008 | 20 | Yes |
Popular Name: N-(2-diisopropylaminoethyl)-4-fluoro-benzenesulfonamide N-(2-diisopropylaminoethyl)-4-fl…
| 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) | 2.55 | -2.37 | -41.15 | 2 | 4 | 1 | 51 | 303.423 | 7 | ↓ |
