| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | No |
Popular Name: 1-[(2S)-2-(4-benzoxyphenyl)thiazolidin-3-yl]-3-phenyl-propan-1-one 1-[(2S)-2-(4-benzoxyphenyl)thiaz…
| 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) | 5.59 | 1.17 | -12.1 | 0 | 3 | 0 | 29 | 403.547 | 7 | ↓ |
