| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 14 | No |
Popular Name: N'-[1-(4-bromophenyl)ethylidene]aminomethanehydrazonamide N'-[1-(4-bromophenyl)ethylidene]…
| 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) | 1.74 | -1.82 | -7.32 | 4 | 4 | 0 | 76 | 255.119 | 2 | ↓ |
