| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 26 | Yes |
Popular Name: N-[1-(2-chloro-6-fluorobenzyl)-4-piperidinyl]-1-ethyl-3-methyl-1H-pyrazole-5-carboxamide N-[1-(2-chloro-6-fluorobenzyl)-4…
| 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) | 2.98 | 0.43 | -40.24 | 2 | 5 | 1 | 51 | 379.887 | 5 | ↓ |
