| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 19 | No |
Popular Name: N-[(5-bromo-2-hydroxy-phenyl)methyleneamino]-4-hydrazino-4-oxo-butanamide 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) | 0.31 | 0.14 | -17.93 | 5 | 7 | 0 | 117 | 329.154 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | 0.49 | -56.32 | 4 | 7 | -1 | 120 | 328.146 | 5 | ↓ |
