| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 23 | No |
Popular Name: 2-bromo-N-[2-[(N'E)-N'-(3-bromobenzylidene)hydrazino]-2-keto-ethyl]benzamide 2-bromo-N-[2-[(N'E)-N'-(3-bromob…
| 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) | 3.75 | 6.69 | -15.92 | 2 | 5 | 0 | 71 | 439.107 | 5 | ↓ |
