| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: 1-[2-(4-chloro-2,6-dimethyl-phenoxy)phenyl]-N-methyl-methanamine 1-[2-(4-chloro-2,6-dimethyl-phen…
| 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) | 4.63 | 9.13 | -38.32 | 2 | 2 | 1 | 26 | 276.787 | 4 | ↓ |
