| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | Yes |
Popular Name: N-methyl-2-[2-(methylamino)phenoxy]aniline N-methyl-2-[2-(methylamino)pheno…
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CAS Number: 76967-82-3
| 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) | 3.31 | 5.19 | -4.62 | 2 | 3 | 0 | 33 | 228.295 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 5.75 | -34.48 | 3 | 3 | 1 | 38 | 229.303 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
