| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(4-chlorophenoxy)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) | 4.60 | 8.92 | -39.09 | 2 | 2 | 1 | 26 | 315.195 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 7.45 | -5.24 | 1 | 2 | 0 | 21 | 314.187 | 6 | ↓ |
