| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 30 | Yes |
Popular Name: N,N-diallyl-1-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-piperidine-4-carboxamide N,N-diallyl-1-[4-(2-oxopyrrolidi…
| 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) | 2.03 | 8.51 | -21.64 | 0 | 7 | 0 | 78 | 431.558 | 8 | ↓ |
