| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 21 | No |
Popular Name: N-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methyleneamino]-4-hydrazino-4-oxo-butanamide N-[(3-bromo-4-hydroxy-5-methoxy-…
| 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) | -0.11 | -0.43 | -21.22 | 5 | 8 | 0 | 126 | 359.18 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 0.35 | -57.43 | 4 | 8 | -1 | 129 | 358.172 | 6 | ↓ |
