| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 21 | No |
Popular Name: 2-[2,6-dichloro-4-[(Z)-(2,5-diketoimidazolidin-4-ylidene)methyl]phenoxy]acetate 2-[2,6-dichloro-4-[(Z)-(2,5-dike…
| 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) | 1.25 | -2.47 | -52.37 | 2 | 7 | -1 | 115 | 330.103 | 4 | ↓ |
