| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 26 | No |
Popular Name: 2-[3-[2-(3-methyl-4-nitro-phenoxy)acetyl]aminophenoxy]acetic 2-[3-[2-(3-methyl-4-nitro-phenox…
| 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) | 2.41 | 0.87 | -56.25 | 1 | 9 | -1 | 133 | 359.314 | 8 | ↓ |
