| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 23 | No |
Popular Name: 2-(allyl-isobutyl-amino)-1-[2-(2-chlorophenyl)thiazolidin-3-yl]-ethanone 2-(allyl-isobutyl-amino)-1-[2-(2…
| 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) | 4.05 | 2.01 | -47.58 | 1 | 3 | 1 | 24 | 353.939 | 7 | ↓ |
