| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(2-methylphenoxy)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) | 4.32 | 9.12 | -36.47 | 2 | 2 | 1 | 26 | 294.777 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 7.69 | -4.79 | 1 | 2 | 0 | 21 | 293.769 | 6 | ↓ |
