| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 30 | Yes |
Popular Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide N-[[5-(4-chlorophenyl)-2-furyl]m…
| 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) | 3.66 | 12.52 | -28.07 | 0 | 5 | 0 | 54 | 422.912 | 6 | ↓ |
