| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 33 | No |
Popular Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]acetamide 2-(4-allyl-2-methoxy-phenoxy)-N-…
| 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) | 5.81 | 1.31 | -21.69 | 1 | 6 | 0 | 69 | 464.949 | 11 | ↓ |
