| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 22 | Yes |
Popular Name: Fenpropimorph Fenpropimorph
Find On: PubMed — Wikipedia — Google
CAS Numbers: 67306-03-0 , [67564-91-4]
(2S,6S)-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine
4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine
4-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethylmorpholine
cis-4-[3-(p-tert-Butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine
| 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) | 5.17 | 10.24 | -2.55 | 0 | 2 | 0 | 12 | 303.49 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Patent Database Links | EP1700845; US2005065197; US2008249113; WO2008115381 | ChEBI |
| UniProt Database Links | ERG24_YEAST; FEN2_YEAST; FMS1_YEAST; SET6_YEAST | ChEBI |
