| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 29 | Yes |
Popular Name: N-[[5-(4-chlorophenyl)-2-furyl]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) | 3.89 | -0.42 | -20.24 | 1 | 5 | 0 | 62 | 408.885 | 6 | ↓ |
