| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | No |
Popular Name: N-[(E)-(3-allyl-2-hydroxy-benzylidene)amino]-2-(p-anisidino)acetamide N-[(E)-(3-allyl-2-hydroxy-benzyl…
| 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) | 3.43 | -2.65 | -14.95 | 3 | 6 | 0 | 82 | 339.395 | 8 | ↓ |
