In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 17 | Yes |
Popular Name: 2-phenoxy-N-(tetrahydro-2-furanylmethyl)acetamide 2-phenoxy-N-(tetrahydro-2-furany…
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CAS Numbers: , 324073-86-1
2-phenoxy-N-(tetrahydrofuran-2-ylmethyl)acetamide
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) | 1.48 | 4.51 | -11.44 | 1 | 4 | 0 | 48 | 235.283 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |