| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | Yes |
Popular Name: 5-chloro-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]furan-2-carboxamide 5-chloro-N-[2-oxo-2-(4-phenylpip…
| 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) | 2.13 | 5.89 | -9.23 | 1 | 6 | 0 | 66 | 347.802 | 4 | ↓ |
