| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: 1-[1-(3-chlorophenyl)-5-phenyl-pyrazol-4-yl]-N-methyl-methanamine 1-[1-(3-chlorophenyl)-5-phenyl-p…
| 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) | 3.69 | 9.41 | -43.9 | 2 | 3 | 1 | 34 | 298.797 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 8.61 | -6.38 | 1 | 3 | 0 | 30 | 297.789 | 4 | ↓ |
