| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (1S)-2-[(2-bromo-5-fluoro-phenyl)methylamino]-1-(4-methoxyphenyl)ethanol (1S)-2-[(2-bromo-5-fluoro-phenyl…
| 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) | 3.27 | 4.44 | -5.86 | 2 | 3 | 0 | 41 | 354.219 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 5.84 | -44.77 | 3 | 3 | 1 | 46 | 355.227 | 6 | ↓ |
