| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 12 | Yes |
Popular Name: 2-amino-N-(furan-2-ylmethyl)propanamide 2-amino-N-(furan-2-ylmethyl)prop…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1164109-23-2 , 1236256-98-6 , 685901-62-6 , N/A , [1236256-98-6]
(S)-2-Amino-N-furan-2-ylmethyl-propionamide
2-Amino-N-(2-furylmethyl)propanamide hydrochloride
2-Amino-N-(furan-2-ylmethyl)propanamide hydrochloride
| 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) | -0.72 | -0.16 | -43.01 | 4 | 4 | 1 | 70 | 169.204 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
