| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 23 | No |
Popular Name: N-[(E)-(4-butoxybenzylidene)amino]-4-chloro-benzamide N-[(E)-(4-butoxybenzylidene)amin…
| 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) | 5.27 | 0.32 | -13.41 | 1 | 4 | 0 | 50 | 330.815 | 7 | ↓ |
