| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 16 | No |
Popular Name: [3-(3,4-dimethylphenyl)-1-methyl-pyrazol-4-yl]methanethiol [3-(3,4-dimethylphenyl)-1-methyl…
| 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) | 3.10 | 7.77 | -8.03 | 0 | 2 | 0 | 18 | 232.352 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 8.25 | -49.15 | 0 | 2 | -1 | 18 | 231.344 | 2 | ↓ |
