| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 24 | No |
Popular Name: 1-[1-(2,4-dimethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]piperidine-4-carboxylic 1-[1-(2,4-dimethylphenyl)-2,5-di…
| 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) | 1.21 | 2.3 | -70.76 | 1 | 6 | 0 | 81 | 330.384 | 3 | ↓ |
