| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 23 | Yes |
Popular Name: 2-(4-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide 2-(4-cyanophenoxy)-N-[(2-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) | 2.51 | 9.93 | -15.08 | 0 | 5 | 0 | 63 | 310.353 | 6 | ↓ |
