| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: 4-[(1R)-1-aminoethyl]-N-(5-bromo-2-fluoro-phenyl)benzenesulfonamide 4-[(1R)-1-aminoethyl]-N-(5-bromo…
| 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) | 1.47 | 3.92 | -76.44 | 3 | 4 | 0 | 76 | 373.247 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 3.83 | -53.87 | 4 | 4 | 1 | 74 | 374.255 | 4 | ↓ |
