| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 23 | No |
Popular Name: N-[1-(4-bromophenyl)ethylideneamino]-3-methyl-4-nitro-benzamide N-[1-(4-bromophenyl)ethylideneam…
| 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) | 4.16 | 0.81 | -14.34 | 1 | 6 | 0 | 87 | 376.21 | 4 | ↓ |
