| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 32 | No |
Popular Name: N-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide N-[(4-benzyloxy-3-bromo-5-methox…
| 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) | 5.32 | 9.49 | -18.81 | 1 | 7 | 0 | 78 | 499.361 | 9 | ↓ |
