| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | No |
Popular Name: 3-[(2R)-4-keto-2-phenyl-thiazolidin-3-yl]-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide 3-[(2R)-4-keto-2-phenyl-thiazoli…
| 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) | 5.27 | -1.05 | -20.32 | 2 | 6 | 0 | 78 | 499.636 | 6 | ↓ |
