| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 30 | Yes |
Popular Name: (1S,2S)-N-(cyclohexylmethyl)-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide (1S,2S)-N-(cyclohexylmethyl)-2-[…
| 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) | 3.90 | 11.23 | -36.8 | 2 | 6 | 1 | 67 | 413.586 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 10.96 | -12.91 | 1 | 6 | 0 | 66 | 412.578 | 5 | ↓ |
![N-(cyclohexylmethyl)-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/601071.gif)
