In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 30th, 2006 | 22 | No |
Popular Name: 2-(3,4-dimethylphenoxy)-N-(1-phenylethylideneamino)acetamide 2-(3,4-dimethylphenoxy)-N-(1-phe…
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) | 3.81 | 1.26 | -17.83 | 1 | 4 | 0 | 50 | 296.37 | 5 | ↓ |