| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 44 | No |
Popular Name: N,N'-bis[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]butanediamide N,N'-bis[(4-benzyloxy-3-methoxy-…
| 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) | 5.49 | 13.54 | -24.97 | 2 | 10 | 0 | 120 | 594.668 | 15 | ↓ |
