| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 26 | Yes |
Popular Name: 3-[[2-(1-adamantyl)acetyl]amino]-4-chloro-N,N-dimethyl-benzamide 3-[[2-(1-adamantyl)acetyl]amino]…
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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) | 3.90 | 9.57 | -15.05 | 1 | 4 | 0 | 49 | 374.912 | 4 | ↓ |
