| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 22 | No |
Popular Name: 2-[(2R)-2-(4-tert-butylphenyl)-4-oxo-thiazolidin-3-yl]-N,N-dimethyl-acetamide 2-[(2R)-2-(4-tert-butylphenyl)-4…
| 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) | 2.24 | 8.92 | -11.1 | 0 | 4 | 0 | 41 | 320.458 | 4 | ↓ |
