| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 23 | No |
Popular Name: 4-formylbenzoic-acid-[2-keto-2-(p-anisidino)ethyl]-ester 4-formylbenzoic-acid-[2-keto-2-(…
| 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) | 2.76 | 1.78 | -15.85 | 1 | 6 | 0 | 81 | 313.309 | 7 | ↓ |
