| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 32 | Yes |
Popular Name: [2-[4-[2-(4-aminobenzoyl)oxyacetyl]oxybutoxy]-2-oxo-ethyl] [2-[4-[2-(4-aminobenzoyl)oxyacet…
| 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) | 2.32 | 9.97 | -16.29 | 4 | 10 | 0 | 157 | 444.44 | 15 | ↓ |
