| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 18 | No |
Popular Name: 1-[2-(3-chlorophenyl)thiazolidin-3-yl]-3-methyl-butan-1-one 1-[2-(3-chlorophenyl)thiazolidin…
| 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) | 3.93 | 0.95 | -10.08 | 0 | 2 | 0 | 20 | 283.824 | 3 | ↓ |
