| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | No |
Popular Name: cyclohexyl-[(2S)-2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone cyclohexyl-[(2S)-2-(3-phenoxyphe…
| 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) | 5.64 | 0.96 | -12.56 | 0 | 3 | 0 | 29 | 367.514 | 4 | ↓ |
