| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 13 | Yes |
Popular Name: N-cyclopentyl-1H-imidazole-1-carboxamide N-cyclopentyl-1H-imidazole-1-car…
Find On: PubMed — Wikipedia — Google
CAS Number: 154696-60-3
| 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) | 1.04 | 5.36 | -10.7 | 1 | 4 | 0 | 47 | 179.223 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 5.84 | -43.84 | 2 | 4 | 1 | 48 | 180.231 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 78 - 80 | Enamine Building Blocks |
| MP | 78...80 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
