| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | No |
Popular Name: 2-(4-bromophenoxy)-N-[(Z)-(2-hydroxy-1-naphthyl)methyleneamino]acetamide 2-(4-bromophenoxy)-N-[(Z)-(2-hyd…
| 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) | 4.98 | 7.79 | -15.74 | 2 | 5 | 0 | 71 | 399.244 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 8.62 | -45.38 | 1 | 5 | -1 | 74 | 398.236 | 5 | ↓ |
