| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 20 | Yes |
Popular Name: 2-[4-(aminomethyl)phenoxy]-N-(4-chlorophenyl)acetamide hydrochloride 2-[4-(aminomethyl)phenoxy]-N-(4-…
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CAS Numbers: 1114596-38-1 , 1258639-44-9
| 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) | 2.66 | 5.54 | -56.85 | 4 | 4 | 1 | 66 | 291.758 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 252 - 254 | Enamine Building Blocks |
| MP | 252...254 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
