| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 15 | No |
Popular Name: [3-(4-chlorophenyl)-1-methyl-pyrazol-4-yl]methanethiol [3-(4-chlorophenyl)-1-methyl-pyr…
| 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) | 2.96 | 7.04 | -6.88 | 0 | 2 | 0 | 18 | 238.743 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 7.51 | -44.75 | 0 | 2 | -1 | 18 | 237.735 | 2 | ↓ |
