| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 21 | No |
Popular Name: 3-methyl-1-[2-[3-(trifluoromethyl)phenyl]thiazolidin-3-yl]-butan-1-one 3-methyl-1-[2-[3-(trifluoromethy…
| 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) | 4.14 | 3.29 | -10.66 | 0 | 2 | 0 | 20 | 317.376 | 4 | ↓ |
