| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 34 | Yes |
Popular Name: N-cycloheptyl-[2-(cyclohexyl-methyl-amino)ethyl]-methyl-oxo-BLAHcarboxamide N-cycloheptyl-[2-(cyclohexyl-met…
| 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) | 4.77 | 12.8 | -45.82 | 2 | 7 | 1 | 72 | 469.65 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 10.47 | -11.58 | 1 | 7 | 0 | 71 | 468.642 | 6 | ↓ |
![N-cycloheptyl-[2-(cyclohexylamino)ethyl]-keto-BLAHcarboxamide](http://zinc12.docking.org/img/rings/83488.gif)
