| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: 2-(cyclohexylformamido)-3-(1H-imidazol-4-yl)propanoic acid 2-(cyclohexylformamido)-3-(1H-im…
Find On: PubMed — Wikipedia — Google
CAS Number: 121428-27-1
| 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) | -0.48 | 6.72 | -68.65 | 3 | 6 | 0 | 99 | 265.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | 5.26 | -69.5 | 2 | 6 | -1 | 98 | 264.305 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 127 - 129 | Enamine Building Blocks |
| MP | 127...129 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
