| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 25 | No |
Popular Name: (2S)-3-(1-adamantylmethyl)-2-(2,6-difluorophenyl)thiazolidin-4-one (2S)-3-(1-adamantylmethyl)-2-(2,…
| 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) | 4.79 | 11.83 | -6.95 | 0 | 2 | 0 | 20 | 363.473 | 3 | ↓ |
