| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 17 | Yes |
Popular Name: 1-[2-(4-Fluorophenoxy)phenyl]-N-methylmethylamine 1-[2-(4-Fluorophenoxy)phenyl]-N-…
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CAS Number: 833482-53-4
1-(2-(4-Fluorophenoxy)phenyl)-N-methylmethanamine
2-(4-Fluorophenoxy)-N-methylbenzylamine
| 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) | 3.37 | 1.35 | -38.16 | 2 | 2 | 1 | 26 | 232.278 | 4 | ↓ |
