| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 24 | Yes |
Popular Name: 4,4-dimethyl-1,1-dioxo-2-[3-(piperidine-1-carbonyl)phenyl]-1,2-thiazolidin-3-one 4,4-dimethyl-1,1-dioxo-2-[3-(pip…
| 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) | 1.61 | 5.25 | -22.49 | 0 | 6 | 0 | 75 | 350.44 | 2 | ↓ |
