| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 22 | Yes |
Popular Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]cyclohex-3-ene-1-carboxamide N-[[4-(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) | 1.98 | -1.01 | -13.35 | 1 | 4 | 0 | 49 | 298.386 | 4 | ↓ |
