| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: N-(3-fluoro-4-methoxy-phenyl)-2-piperazin-1-yl-acetamide N-(3-fluoro-4-methoxy-phenyl)-2-…
| 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) | 0.96 | 1.58 | -45.81 | 3 | 5 | 1 | 58 | 268.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 0.21 | -9.88 | 2 | 5 | 0 | 54 | 267.304 | 4 | ↓ |
