| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | No |
Popular Name: 4-[[2-(4-formylbenzoyl)oxyacetyl]amino]benzoic-acid-ethyl-ester 4-[[2-(4-formylbenzoyl)oxyacetyl…
| 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) | 3.25 | 2.87 | -17.03 | 1 | 7 | 0 | 98 | 355.346 | 9 | ↓ |
