| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 25 | No |
Popular Name: 2-(3-bromophenoxy)-N-[(3-ethoxy-4-hydroxy-phenyl)methyleneamino]propanamide 2-(3-bromophenoxy)-N-[(3-ethoxy-…
| 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) | 3.93 | -1.96 | -20.16 | 2 | 6 | 0 | 80 | 407.264 | 7 | ↓ |
