| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: 4-(aminomethyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexane-1-carboxamide 4-(aminomethyl)-N-[2-[4-(2-metho…
| 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) | 1.54 | -5.4 | -100.76 | 5 | 6 | 2 | 74 | 376.545 | 7 | ↓ |
![N-[2-(4-phenylpiperazino)ethyl]cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/93735.gif)
