| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 20 | No |
Popular Name: 3-[2-(2-chloro-4-dimethylamino-phenyl)-4-oxo-thiazolidin-3-yl]propanenitrile 3-[2-(2-chloro-4-dimethylamino-p…
| 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) | 1.79 | 1.34 | -9.53 | 0 | 4 | 0 | 47 | 309.822 | 4 | ↓ |
