| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 29 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]furan-2-carboxamide 5-(4-fluorophenyl)-N-[2-(4-pheny…
| 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) | 4.09 | 9.59 | -49.5 | 2 | 5 | 1 | 50 | 394.47 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 7.27 | -10.28 | 1 | 5 | 0 | 49 | 393.462 | 6 | ↓ |
