| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2005 | 13 | Yes |
Popular Name: Cyclopentyl-(5-methyl-furan-2-ylmethyl)-amine Cyclopentyl-(5-methyl-furan-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 142920-61-4 , 473732-73-9
| 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) | 2.38 | 0.46 | -36.7 | 2 | 2 | 1 | 30 | 180.271 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 120-121°/15 Torr | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |