| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 28 | No |
Popular Name: 1-[2-(2-chlorophenyl)thiazolidin-3-yl]-2-[isopropyl-[(3-methoxyphenyl)methyl]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) | 4.38 | 1.47 | -45.87 | 1 | 4 | 1 | 33 | 419.998 | 7 | ↓ |
