| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 17 | Yes |
Popular Name: 2-({[1-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl}amino)ethanol 2-({[1-(4-chlorophenyl)-1H-pyraz…
| 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) | 1.19 | -2.15 | -44.2 | 3 | 4 | 1 | 54 | 252.725 | 5 | ↓ |
