| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | Yes |
Popular Name: N-[(4-bromo-2-fluoro-phenyl)methyl]-3-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) | 2.65 | 5.74 | -43.44 | 2 | 2 | 1 | 26 | 277.157 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 4.37 | -4.61 | 1 | 2 | 0 | 21 | 276.149 | 6 | ↓ |
