| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 23 | No |
Popular Name: 3-[[4-(carboxymethoxy)phenyl]methyleneaminoamino]benzoic 3-[[4-(carboxymethoxy)phenyl]met…
| 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) | 3.95 | -0.35 | -100.39 | 1 | 7 | -2 | 113 | 312.281 | 7 | ↓ |
