| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: N-[(4-bromo-2-fluoro-phenyl)methyl]-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-1-amine N-[(4-bromo-2-fluoro-phenyl)meth…
| 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) | 3.03 | 7.18 | -44.93 | 2 | 3 | 1 | 35 | 347.248 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 5.79 | -7.45 | 1 | 3 | 0 | 30 | 346.24 | 8 | ↓ |
