| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 19 | Yes |
Popular Name: 1-[2-[(2,6-dichlorophenyl)methoxy]phenyl]-N-methyl-methanamine 1-[2-[(2,6-dichlorophenyl)methox…
| 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) | 4.36 | 8.67 | -34.1 | 2 | 2 | 1 | 26 | 297.205 | 5 | ↓ |
