| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 30 | No |
Popular Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-(3,5-dimethylphenoxy)acetamide N-[[4-[(2-chlorophenyl)methoxy]p…
| 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) | 6.18 | 12.74 | -19.03 | 1 | 5 | 0 | 60 | 422.912 | 8 | ↓ |
