| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 15 | Yes |
Popular Name: [3-(4-chlorophenyl)-1-methyl-pyrazol-4-yl]methanamine [3-(4-chlorophenyl)-1-methyl-pyr…
| 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) | 1.85 | 4.38 | -52.1 | 3 | 3 | 1 | 45 | 222.699 | 2 | ↓ |
