| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 29 | Yes |
Popular Name: N-[4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-(4-benzylpiperazin-1-yl)…
| 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) | 3.01 | 8.58 | -16.19 | 1 | 6 | 0 | 66 | 412.559 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 10.78 | -54.58 | 2 | 6 | 1 | 67 | 413.567 | 6 | ↓ |
![N-[4-[2-(4-benzylpiperazino)-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide](http://zinc12.docking.org/img/rings/600927.gif)
