| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 22 | No |
Popular Name: (2R)-2-(4-bromophenoxy)-N-[(E)-(4-chlorobenzylidene)amino]propionamide (2R)-2-(4-bromophenoxy)-N-[(E)-(…
| 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) | 4.92 | -0.53 | -16.12 | 1 | 4 | 0 | 50 | 381.657 | 5 | ↓ |
