| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 35 | Yes |
Popular Name: (2S)-N-cyclohexyl-2-[methyl-(2-phenylacetyl)amino]-2-(9-phenanthryl)acetamide (2S)-N-cyclohexyl-2-[methyl-(2-p…
| 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) | 6.36 | 15.54 | -11.34 | 1 | 4 | 0 | 49 | 464.609 | 6 | ↓ |
![N-cyclohexyl-2-(9-phenanthryl)-2-[(2-phenylacetyl)amino]acetamide](http://zinc12.docking.org/img/rings/97637.gif)
