| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 23 | No |
Popular Name: N-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methyleneamino]-2-chloro-benzamide N-[(3-bromo-5-ethoxy-4-hydroxy-p…
| 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) | 4.41 | 6.61 | -16.56 | 2 | 5 | 0 | 71 | 397.656 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 7.39 | -46.97 | 1 | 5 | -1 | 74 | 396.648 | 5 | ↓ |
