| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 20 | No |
Popular Name: 4-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]thiomorpholine 4-[[3-(3-chlorophenyl)-1-methyl-…
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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) | 2.83 | 0.97 | -43.81 | 1 | 3 | 1 | 22 | 308.858 | 3 | ↓ |
![4-[(3-phenyl-1H-pyrazol-4-yl)methyl]thiomorpholine](http://zinc12.docking.org/img/rings/60057.gif)
