| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 15 | Yes |
Popular Name: methyl 2-{4-[(methylamino)methyl]phenoxy}acetate methyl 2-{4-[(methylamino)methyl…
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CAS Numbers: 1797802-94-8 , 940365-01-5
| 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) | 1.42 | 5.31 | -47.2 | 2 | 4 | 1 | 52 | 210.253 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 170 - 172 | Enamine Building Blocks |
| MP | 170...172 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
