| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 31 | Yes |
Popular Name: 2,4-dichloro-N-[[4-(2-furylcarbonyl)piperazin-1-yl]carbonylmethylcarbamoylmethyl]benzamide 2,4-dichloro-N-[[4-(2-furylcarbo…
| 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) | 1.56 | -3.88 | -16.54 | 2 | 9 | 0 | 111 | 467.309 | 6 | ↓ |
