| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 15 | Yes |
Popular Name: methyl 2-{[(3,4-difluorophenyl)methyl]amino}acetate hydrochloride methyl 2-{[(3,4-difluorophenyl)m…
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CAS Numbers: 1019554-34-7 , 1305712-66-6
None
| 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) | 1.61 | 5.56 | -55.47 | 2 | 3 | 1 | 43 | 216.207 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 4.16 | -10.11 | 1 | 3 | 0 | 38 | 215.199 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 192 - 194 | Enamine Building Blocks |
| MP | 192...194 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
