| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 16 | Yes |
Popular Name: [2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]methanamine [2-(4-chloro-3,5-dimethyl-pyrazo…
| 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) | 2.06 | 5.47 | -39.6 | 3 | 3 | 1 | 45 | 236.726 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.09 | -5.27 | 2 | 3 | 0 | 44 | 235.718 | 2 | ↓ |
