| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 26 | No |
Popular Name: 2-[4-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]phenoxy]acetic 2-[4-[[2-(3-methyl-4-nitro-pheno…
| 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) | 2.44 | 8.18 | -62.74 | 1 | 9 | -1 | 134 | 359.314 | 8 | ↓ |
