| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 41 | No |
Popular Name: N-[(1R,2R)-1-benzyl-3-(cyclohexylamino)-2-hydroxy-propyl]-ethyl-dioxo-propyl-BLAHcarboxamide N-[(1R,2R)-1-benzyl-3-(cyclohexy…
| 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) | 5.11 | 11.04 | -66.16 | 4 | 8 | 1 | 108 | 581.803 | 11 | ↓ |
![N-[1-benzyl-3-(cyclohexylamino)propyl]-diketo-BLAHcarboxamide](http://zinc12.docking.org/img/rings/8762.gif)
