| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 26 | No |
Popular Name: N-[[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]pyridine-3-carboxamide N-[[2-[(3-bromophenyl)methoxy]ph…
None
| 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) | 4.25 | 9.35 | -13.83 | 1 | 5 | 0 | 64 | 410.271 | 6 | ↓ |
