| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: 4-[[2-(4-hydroxybenzoyl)oxyacetyl]amino]benzoic-acid-butyl-ester 4-[[2-(4-hydroxybenzoyl)oxyacety…
| 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) | 4.04 | 0.71 | -13.99 | 2 | 7 | 0 | 101 | 371.389 | 10 | ↓ |
