| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 27 | Yes |
Popular Name: N-[3-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-oxo-propyl]benzamide N-[3-[4-[(2-fluorophenyl)methyl]…
| 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) | 2.16 | 6.85 | -20.79 | 1 | 5 | 0 | 53 | 369.44 | 6 | ↓ |
