| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 28 | No |
Popular Name: 1-[2-(2-chlorophenyl)thiazolidin-3-yl]-2-(isobutyl-(o-tolylmethyl)amino)-ethanone 1-[2-(2-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) | 5.20 | 1.97 | -49.87 | 1 | 3 | 1 | 24 | 418.026 | 7 | ↓ |
