| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | Yes |
Popular Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(4-fluorobenzyl)pyrazole-3-carboxamide 1-[(2-chloro-5-methyl-phenoxy)me…
| 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) | 4.11 | -0.26 | -9.94 | 1 | 5 | 0 | 56 | 373.815 | 6 | ↓ |
