| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 19 | No |
Popular Name: 1-[(2R)-2-(2-fluorophenyl)thiazolidin-3-yl]hexan-1-one 1-[(2R)-2-(2-fluorophenyl)thiazo…
| 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) | 4.18 | 9.95 | -12.61 | 0 | 2 | 0 | 20 | 281.396 | 5 | ↓ |
