| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 2-[(1S)-1-[(4-bromo-2-fluoro-phenyl)amino]ethyl]-5-methoxy-phenol 2-[(1S)-1-[(4-bromo-2-fluoro-phe…
| 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) | 4.63 | 5.06 | -7.5 | 2 | 3 | 0 | 41 | 340.192 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 5.84 | -41.77 | 1 | 3 | -1 | 44 | 339.184 | 4 | ↓ |
