| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 32 | No |
Popular Name: N-[(2-benzyloxy-5-bromo-phenyl)methyleneaminocarbamoylmethyl]-4-methoxy-benzamide N-[(2-benzyloxy-5-bromo-phenyl)m…
| 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) | 4.65 | -2.39 | -15.16 | 2 | 7 | 0 | 89 | 496.361 | 9 | ↓ |
