| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 31 | No |
Popular Name: 4-[2-(2-methyl-4-nitro-phenoxy)acetyl]oxybenzoic-acid-benzyl-ester 4-[2-(2-methyl-4-nitro-phenoxy)a…
| 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) | 5.06 | 15.03 | -16.34 | 0 | 8 | 0 | 108 | 421.405 | 10 | ↓ |
