| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (1S)-2-(5-bromo-2-methoxy-phenyl)-1-(3,5-difluorophenyl)ethanamine (1S)-2-(5-bromo-2-methoxy-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) | 2.28 | 7.57 | -46.44 | 3 | 2 | 1 | 37 | 343.191 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 7.24 | -3.83 | 2 | 2 | 0 | 35 | 342.183 | 4 | ↓ |
