| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 34 | No |
Popular Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]BLAHcarboxamide N-[(3-benzyloxy-4-methoxy-phenyl…
| 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) | 4.73 | 11.09 | -16.48 | 2 | 7 | 0 | 89 | 452.514 | 7 | ↓ |
