| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 35 | Yes |
Popular Name: 2-chloro-N-[(1S)-2-(cyclohexylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-methyl-benzamide 2-chloro-N-[(1S)-2-(cyclohexylam…
| 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) | 6.42 | 14.98 | -13.29 | 1 | 4 | 0 | 49 | 485.027 | 5 | ↓ |
![N-[2-(cyclohexylamino)-2-keto-1-(9-phenanthryl)ethyl]benzamide](http://zinc12.docking.org/img/rings/95623.gif)
