| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 15 | Yes |
Popular Name: [1-(3-chlorophenyl)propyl](2-methoxyethyl)amine [1-(3-chlorophenyl)propyl](2-met…
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CAS Number: 1019604-09-1
| 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) | 2.29 | 6.25 | -39.71 | 2 | 2 | 1 | 26 | 228.743 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 4.91 | -2.86 | 1 | 2 | 0 | 21 | 227.735 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
