| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(3-methoxyphenyl)ethanamine 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) | 4.08 | 7.37 | -5.59 | 1 | 2 | 0 | 21 | 293.769 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 8.79 | -39.07 | 2 | 2 | 1 | 26 | 294.777 | 6 | ↓ |
