| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 20 | No |
Popular Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-hydroxy-benzamide N-[(Z)-1-(3-bromophenyl)ethylide…
| 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) | 4.29 | 6.86 | -13.86 | 2 | 4 | 0 | 62 | 333.185 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 7.87 | -59 | 1 | 4 | -1 | 65 | 332.177 | 3 | ↓ |
