| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 16 | Yes |
Popular Name: N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methyl-propan-1-amine N-ethyl-N-[(4-methoxyphenyl)meth…
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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) | 3.30 | 8.49 | -34.69 | 1 | 2 | 1 | 14 | 222.352 | 6 | ↓ |
