| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 25 | No |
Popular Name: 3-(1-adamantylmethyl)-2-(3,4-dichlorophenyl)-thiazolidin-4-one 3-(1-adamantylmethyl)-2-(3,4-dic…
| 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) | 5.84 | -0.03 | -6.79 | 0 | 2 | 0 | 20 | 396.383 | 3 | ↓ |
