| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 28 | Yes |
Popular Name: N'-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-N,N-dimethyl-benzene-1,4-diamine N'-[[2-[(2-chlorophenyl)methoxy]…
| 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) | 5.34 | 0.16 | -7.52 | 1 | 4 | 0 | 33 | 396.918 | 8 | ↓ |
