| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 13 | Yes |
Popular Name: 2-(furan-3-ylformamido)propanoic acid 2-(furan-3-ylformamido)propanoic…
Find On: PubMed — Wikipedia — Google
CAS Number: 1397002-01-5
| 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) | -1.80 | 1.52 | -46.62 | 1 | 5 | -1 | 82 | 182.155 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 166 - 168 | Enamine Building Blocks |
| MP | 166...168 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
