| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 25 | No |
Popular Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(p-phenetidino)acetamide N-[(E)-(5-bromo-2-methoxy-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) | 4.09 | -2.44 | -14.25 | 2 | 6 | 0 | 71 | 406.28 | 8 | ↓ |
