| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-3-isopropoxy-propan-1-amine N-[(5-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) | 3.39 | 7.47 | -41.36 | 2 | 2 | 1 | 26 | 305.211 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 6.04 | -3.9 | 1 | 2 | 0 | 21 | 304.203 | 7 | ↓ |
