| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 20 | Yes |
Popular Name: 2-[(2-ethoxyphenyl)methyl-methyl-amino]-N-tert-butyl-acetamide 2-[(2-ethoxyphenyl)methyl-methyl…
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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) | 2.92 | 7.24 | -35.65 | 2 | 4 | 1 | 43 | 279.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 4.97 | -8.89 | 1 | 4 | 0 | 42 | 278.396 | 7 | ↓ |
