| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 33 | No |
Popular Name: N-[(2-benzyloxy-5-bromo-phenyl)methyleneamino]-N'-(1-naphthyl)oxamide 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) | 5.74 | -1.43 | -12.01 | 2 | 6 | 0 | 79 | 502.368 | 7 | ↓ |
