| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 28 | No |
Popular Name: N-[(5-bromo-2-hydroxy-phenyl)methyleneamino]-5-cyclopropyl-2H-pyrazole-3-carboxamide N-[(5-bromo-2-hydroxy-phenyl)met…
| 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) | 4.96 | 7.41 | -14.36 | 3 | 6 | 0 | 90 | 380.492 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.96 | 7.76 | -40.59 | 4 | 6 | 1 | 92 | 381.5 | 6 | ↓ |
