| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 16 | No |
Popular Name: Parathion-methyl Parathion-methyl
Find On: PubMed — Wikipedia — Google
CAS Numbers: 298-00-0 , [298-00-0]
| 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) | 3.01 | 8.41 | -15.04 | 0 | 6 | 0 | 74 | 263.211 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Patent Database Links | EP1661886; US2007027154; WO2007097818 | ChEBI |
| Therapy | insecticide, cholinesterase inhibitor | SMDC MicroSource |