| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 20 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-1-amine N-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 2.87 | 6.94 | -37.08 | 2 | 3 | 1 | 35 | 302.797 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.51 | -6.85 | 1 | 3 | 0 | 30 | 301.789 | 8 | ↓ |
