| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 24 | Yes |
Popular Name: N-benzyl-4-[(4-fluorophenyl)methyl]piperazine-1-carboxamide N-benzyl-4-[(4-fluorophenyl)meth…
| 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) | 3.40 | 7.7 | -8.9 | 1 | 4 | 0 | 36 | 327.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 9.91 | -51.34 | 2 | 4 | 1 | 37 | 328.411 | 4 | ↓ |
