| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 21 | No |
Popular Name: 5-[1-(3-bromophenyl)ethylideneaminoamino]-2-chloro-benzoic 5-[1-(3-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) | 6.17 | -0.43 | -51.54 | 1 | 4 | -1 | 64 | 366.622 | 4 | ↓ |
