| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 29 | Yes |
Popular Name: N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide N-[5-[(4-fluorophenyl)methyl]thi…
| 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) | 3.77 | 11.61 | -19.15 | 1 | 5 | 0 | 62 | 409.486 | 6 | ↓ |
![N-(5-benzylthiazol-2-yl)-4-[(2-ketopyrrolidino)methyl]benzamide](http://zinc12.docking.org/img/rings/231200.gif)
