| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 12 | Yes |
Popular Name: 1-(2-Fluorophenyl)-N-methylpropan-2-amine 1-(2-Fluorophenyl)-N-methylpropa…
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CAS Number: 1017176-48-5
| 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) | 2.35 | 1.27 | -35.57 | 2 | 1 | 1 | 17 | 168.235 | 3 | ↓ |
