| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 12 | Yes |
Popular Name: methyl 3-(2-methyl-1H-imidazol-1-yl)propanoate methyl 3-(2-methyl-1H-imidazol-1…
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CAS Number: 457957-92-5
| 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) | -0.09 | 5.3 | -8.65 | 0 | 4 | 0 | 44 | 168.196 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 5.76 | -32.29 | 1 | 4 | 1 | 45 | 169.204 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
