| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 25 | No |
Popular Name: ethyl 1-[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-piperidinecarboxylate ethyl 1-[1-(3-methylphenyl)-2,5-…
| 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) | 1.80 | 10.25 | -54.03 | 1 | 6 | 1 | 68 | 345.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 8.08 | -15.27 | 0 | 6 | 0 | 67 | 344.411 | 5 | ↓ |
