| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 13 | Yes |
Popular Name: 2-amino-N-cyclopentyl-3-methylbutanamide 2-amino-N-cyclopentyl-3-methylbu…
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CAS Numbers: 1103225-85-9 , 1188530-96-2 , 1236262-43-3 , N/A
(2S)-2-Amino-N-cyclopentyl-3-methylbutanamide; L-Val-cyclopentyl amide
(S)-2-Amino-N-cyclopentyl-3-methylbutanamide
2-Amino-N-cyclopentyl-3-methylbutanamide hydrochloride
2-Amino-N-cyclopentyl-3-methylbutanamidehydrochloride
| 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) | 0.80 | 2.12 | -41.23 | 4 | 3 | 1 | 57 | 185.291 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
