| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 30 | No |
Popular Name: 2-(4-bromophenoxy)-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]propanamide 2-(4-bromophenoxy)-N-[[3-[(4-chl…
| 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) | 6.55 | -0.34 | -16.61 | 1 | 5 | 0 | 59 | 487.781 | 8 | ↓ |
