| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 25 | Yes |
Popular Name: 4-[(4-chlorophenyl)methyl]-N-(2,4-difluorophenyl)piperazine-1-carboxamide 4-[(4-chlorophenyl)methyl]-N-(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) | 3.91 | 8.16 | -6.94 | 1 | 4 | 0 | 36 | 365.811 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 10.4 | -51.36 | 2 | 4 | 1 | 37 | 366.819 | 3 | ↓ |
