| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 32 | Yes |
Popular Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide N-[[3-(2-oxopyrrolidin-1-yl)phen…
| 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) | 2.32 | 8.28 | -25.4 | 1 | 7 | 0 | 87 | 455.58 | 6 | ↓ |
