| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 29 | No |
Popular Name: N-[(3-benzyloxyphenyl)methyleneamino]-2-(4-chlorophenoxy)-propanamide N-[(3-benzyloxyphenyl)methylenea…
| 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) | 5.74 | 0.42 | -16.54 | 1 | 5 | 0 | 59 | 408.885 | 8 | ↓ |
