| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | No |
Popular Name: (2,6-dimethoxyphenyl)-[(2S)-2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone (2,6-dimethoxyphenyl)-[(2S)-2-(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) | 4.61 | 1.52 | -17.35 | 0 | 5 | 0 | 48 | 421.518 | 6 | ↓ |
