| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2010 | 19 | Yes |
Popular Name: 2-[1-adamantylmethyl(methyl)amino]-N-ethyl-acetamide 2-[1-adamantylmethyl(methyl)amin…
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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) | 3.26 | 7.42 | -40.68 | 2 | 3 | 1 | 34 | 265.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 6.07 | -7.08 | 1 | 3 | 0 | 32 | 264.413 | 5 | ↓ |
