| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 24 | No |
Popular Name: 2-(2-methyl-4-nitro-phenoxy)acetic-acid-o-phenetyl-ester 2-(2-methyl-4-nitro-phenoxy)acet…
| 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) | 3.29 | 11.02 | -14.56 | 0 | 7 | 0 | 91 | 331.324 | 8 | ↓ |
