| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | Yes |
Popular Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(1-adamantyl)acetamide N-[2-[[acetyl(ethyl)amino]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) | 3.82 | 11.92 | -7.83 | 1 | 4 | 0 | 49 | 368.521 | 6 | ↓ |
