| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: [2-(2,5-dimethylpyrazol-3-yl)sulfanyl-5-(trifluoromethyl)phenyl]methanamine [2-(2,5-dimethylpyrazol-3-yl)sul…
| 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) | 2.87 | 5.62 | -52.93 | 3 | 3 | 1 | 45 | 302.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.23 | -5.67 | 2 | 3 | 0 | 44 | 301.337 | 4 | ↓ |
