In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 22 | No |
Popular Name: 2-(3-chlorophenoxy)-N-[(E)-o-anisylideneamino]acetamide 2-(3-chlorophenoxy)-N-[(E)-o-ani…
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) | 3.73 | 0.21 | -19.79 | 1 | 5 | 0 | 59 | 318.76 | 6 | ↓ |