| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 23 | Yes |
Popular Name: 1-[3-chloro-4-[(2-chloro-6-fluoro-phenyl)methoxy]-5-ethoxy-phenyl]-N-methyl-methanamine 1-[3-chloro-4-[(2-chloro-6-fluor…
| 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) | 4.66 | 9.59 | -50.49 | 2 | 3 | 1 | 35 | 359.248 | 7 | ↓ |
