| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 16 | Yes |
Popular Name: 1-(2-bromo-5-fluoro-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine 1-(2-bromo-5-fluoro-phenyl)-N-[[…
| 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) | 2.77 | 6.28 | -35.2 | 2 | 2 | 1 | 26 | 289.168 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 4.87 | -2.82 | 1 | 2 | 0 | 21 | 288.16 | 4 | ↓ |
