| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 18 | Yes |
Popular Name: (1-Furan-2-yl-ethyl)-(1-phenyl-but-3-enyl)-amine (1-Furan-2-yl-ethyl)-(1-phenyl-b…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 436088-63-0 , [436088-63-0]
| 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) | 2.91 | 2.28 | -33.38 | 2 | 2 | 1 | 29 | 242.342 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
