| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: 3-(2-furoylamino)propanoic acid 3-(2-furoylamino)propanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5652-37-9 , [5652-37-9]
| 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) | -0.10 | 2.3 | -48.71 | 1 | 5 | -1 | 82 | 182.155 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 135 - 139 | Enamine Building Blocks |
| MP | 136 - 138 | Enamine Building Blocks |
| MP | 136...138 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |