| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 26 | No |
Popular Name: 1-[(2R)-2-(3-phenoxyphenyl)thiazolidin-3-yl]heptan-1-one 1-[(2R)-2-(3-phenoxyphenyl)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) | 6.30 | 13.7 | -13.72 | 0 | 3 | 0 | 30 | 369.53 | 8 | ↓ |
