| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 29 | Yes |
Popular Name: N-[2-[methyl-[2-oxo-2-(p-tolylamino)ethyl]amino]-2-oxo-ethyl]adamantane-1-carboxamide N-[2-[methyl-[2-oxo-2-(p-tolylam…
| 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) | 3.66 | 8.37 | -17.08 | 2 | 6 | 0 | 79 | 397.519 | 6 | ↓ |
![N-[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]adamantane-1-carboxamide](http://zinc12.docking.org/img/rings/134709.gif)
