| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | No |
Popular Name: (4-ethylphenyl)-[(2R)-2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone (4-ethylphenyl)-[(2R)-2-(3-pheno…
| 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) | 5.50 | 1.64 | -13.44 | 0 | 3 | 0 | 29 | 389.52 | 5 | ↓ |
