| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 25 | Yes |
Popular Name: N-[4-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-oxo-2-[[(1S)-1-phenyleth…
| 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) | 3.44 | 8.08 | -14.95 | 2 | 5 | 0 | 71 | 357.479 | 6 | ↓ |
![N-[4-[2-(benzylamino)-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide](http://zinc12.docking.org/img/rings/600890.gif)
