| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 32 | No |
Popular Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-(2-naphthylamino)acetamide 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) | 6.47 | -2.17 | -15.97 | 2 | 5 | 0 | 63 | 488.385 | 8 | ↓ |
