| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 34 | No |
Popular Name: 2-chloro-N-[(1R)-3-oxo-3-[(2Z)-2-phenethyliminothiazolidin-3-yl]-1-phenyl-propyl]benzamide 2-chloro-N-[(1R)-3-oxo-3-[(2Z)-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) | 4.16 | 13.51 | -27.24 | 1 | 5 | 0 | 62 | 492.044 | 8 | ↓ |
![N-[3-keto-3-(2-phenethyliminothiazolidin-3-yl)-1-phenyl-propyl]benzamide](http://zinc12.docking.org/img/rings/106363.gif)
