| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 19 | Yes |
Popular Name: 2-[(3,5-dimethylphenyl)amino]-N-phenylacetamide hydrochloride 2-[(3,5-dimethylphenyl)amino]-N-…
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CAS Numbers: 1258652-16-2 , 61545-23-1
2-[(3,5-dimethylphenyl)amino]-N-phenylacetamide
| 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) | 3.79 | -0.92 | -9 | 2 | 3 | 0 | 41 | 254.333 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 222 - 224 | Enamine Building Blocks |
| MP | 222...224 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
