| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 30 | Yes |
Popular Name: 4-[5-(4-chlorophenyl)-2H-pyrazol-3-yl]-N-(2-diethylaminoethyl)-N-ethyl-benzamide 4-[5-(4-chlorophenyl)-2H-pyrazol…
| 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) | 4.47 | 12.91 | -41.62 | 2 | 5 | 1 | 53 | 425.984 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 12.9 | -40.3 | 2 | 5 | 1 | 53 | 425.984 | 9 | ↓ |
