| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 30 | No |
Popular Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-3,4-dimethoxy-benzamide N-[[2-[(4-bromophenyl)methoxy]ph…
| 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) | 5.16 | 0.3 | -17.41 | 1 | 6 | 0 | 69 | 469.335 | 8 | ↓ |
