| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: [1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]pyrazol-3-yl]-pyrrolidino-methanone [1-[(4-chloro-3,5-dimethyl-pheno…
| 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) | 3.57 | 0.04 | -10.68 | 0 | 5 | 0 | 47 | 333.819 | 4 | ↓ |
![[1-(phenoxymethyl)pyrazol-3-yl]-pyrrolidino-methanone](http://zinc12.docking.org/img/rings/240421.gif)
