| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | No |
Popular Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-oxobutanamide N-[(2-chlorophenyl)methyl]-N-met…
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CAS Number: 253129-45-2
| 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) | 1.51 | 8.06 | -14.54 | 0 | 3 | 0 | 37 | 239.702 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 8 | -44.91 | 0 | 3 | -1 | 43 | 238.694 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
