| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 27 | No |
Popular Name: 2-anilino-N-[(2-benzyloxyphenyl)methyleneamino]acetamide 2-anilino-N-[(2-benzyloxyphenyl)…
| 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) | 4.47 | -1.54 | -14.45 | 2 | 5 | 0 | 62 | 359.429 | 8 | ↓ |
