| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 14 | Yes |
Popular Name: 3-{[1-(2-bromophenyl)ethyl]amino}propan-1-ol 3-{[1-(2-bromophenyl)ethyl]amino…
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CAS Number: 1042586-22-0
| 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) | 2.46 | 3.91 | -41.44 | 3 | 2 | 1 | 37 | 259.167 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 2.65 | -5.17 | 2 | 2 | 0 | 32 | 258.159 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
