| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 23 | No |
Popular Name: 1-[2-(4-tert-butylphenyl)thiazolidin-3-yl]heptan-1-one 1-[2-(4-tert-butylphenyl)thiazol…
| 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) | 6.28 | 2.29 | -10.06 | 0 | 2 | 0 | 20 | 333.541 | 7 | ↓ |
