| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 17 | Yes |
Popular Name: 3-(3,5-dimethoxyphenoxy)-2,2-dimethyl-propan-1-amine 3-(3,5-dimethoxyphenoxy)-2,2-dim…
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| 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) | 2.00 | 2.89 | -47.85 | 3 | 4 | 1 | 55 | 240.323 | 6 | ↓ |
