| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 24 | No |
Popular Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(2-morpholinoethyl)thiazolidin-4-one (2S)-2-(3,4-dimethoxyphenyl)-3-(…
| 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) | 1.14 | 4.08 | -10.69 | 0 | 6 | 0 | 51 | 352.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 6.42 | -41.09 | 1 | 6 | 1 | 52 | 353.464 | 6 | ↓ |
