| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: N-[[2-(4-bromo-2-fluoro-phenoxy)-3-pyridyl]methyl]propan-1-amine N-[[2-(4-bromo-2-fluoro-phenoxy)…
| 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) | 4.08 | 7.01 | -39.58 | 2 | 3 | 1 | 39 | 340.216 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 5.63 | -7.17 | 1 | 3 | 0 | 34 | 339.208 | 6 | ↓ |
