| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 13 | Yes |
Popular Name: 3-(2-bromophenoxy)-N-methyl-1-propanamine 3-(2-bromophenoxy)-N-methyl-1-pr…
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CAS Number: 1609402-76-7
| 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) | 2.81 | 5.45 | -41.38 | 2 | 2 | 1 | 26 | 245.14 | 5 | ↓ |
