| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 21 | Yes |
Popular Name: [1-[(2-chlorophenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone [1-[(2-chlorophenoxy)methyl]pyra…
| 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) | 2.77 | 6.67 | -11.78 | 0 | 5 | 0 | 47 | 305.765 | 4 | ↓ |
