| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 25 | Yes |
Popular Name: 4-[(3-chlorophenyl)methyl]-N-(2,6-difluorophenyl)piperazine-1-carboxamide 4-[(3-chlorophenyl)methyl]-N-(2,…
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| 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) | 3.87 | 8.11 | -11.46 | 1 | 4 | 0 | 36 | 365.811 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 10.32 | -49.81 | 2 | 4 | 1 | 37 | 366.819 | 3 | ↓ |
