| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | No |
Popular Name: [3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methanethiol [3-(3,4-dimethylphenyl)-1-phenyl…
| 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) | 4.38 | 11.18 | -8.54 | 0 | 2 | 0 | 18 | 294.423 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 11.66 | -50.19 | 0 | 2 | -1 | 18 | 293.415 | 3 | ↓ |
