| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 17 | Yes |
Popular Name: 1-[3-(4-ethylphenyl)-1-methyl-pyrazol-4-yl]-N-methyl-methanamine 1-[3-(4-ethylphenyl)-1-methyl-py…
| 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) | 2.46 | 7.24 | -43.37 | 2 | 3 | 1 | 34 | 230.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.73 | -7.34 | 1 | 3 | 0 | 30 | 229.327 | 4 | ↓ |
