| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 22 | Yes |
Popular Name: 5-chloro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]furan-2-carboxamide 5-chloro-N-[[4-(2-oxopyrrolidin-…
| 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) | 1.95 | 6.34 | -12.6 | 1 | 5 | 0 | 63 | 318.76 | 4 | ↓ |
