| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 17 | Yes |
Popular Name: Furan-2-ylmethyl-(1-phenyl-but-3-enyl)-amine Furan-2-ylmethyl-(1-phenyl-but-3…
Find On: PubMed — Wikipedia — Google
CAS Number: 435342-10-2
Furan-2-ylmethyl-(1-phenyl-but-3-enyl)-amine oxalate
Furan-2-ylmethyl-(1-phenyl-but-3-enyl)-amineoxalate
| 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) | 2.35 | 1.92 | -36.27 | 2 | 2 | 1 | 29 | 228.315 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
