| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: 4-[(1R)-1-aminoethyl]-N-(4-fluorophenyl)benzenesulfonamide 4-[(1R)-1-aminoethyl]-N-(4-fluor…
| 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) | 0.73 | 3.27 | -58.71 | 4 | 4 | 1 | 74 | 295.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 3.34 | -71.32 | 3 | 4 | 0 | 76 | 294.351 | 4 | ↓ |
