| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 30 | No |
Popular Name: 2-[[4-[(2-carboxyphenyl)aminoiminomethyl]phenyl]methyleneaminoamino]benzoic 2-[[4-[(2-carboxyphenyl)aminoimi…
None
| 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) | 7.68 | 0.05 | -104.85 | 2 | 8 | -2 | 129 | 400.394 | 8 | ↓ |
