| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 25 | No |
Popular Name: (2S)-2-(4-fluorophenyl)-3-homoveratryl-thiazolidin-4-one (2S)-2-(4-fluorophenyl)-3-homove…
| 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) | 3.23 | 1.39 | -11.54 | 0 | 4 | 0 | 38 | 361.438 | 6 | ↓ |
