| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 20 | Yes |
Popular Name: N-(3,5-dichlorophenyl)-2-(3,4,5-trimethylpyrazol-1-yl)acetamide N-(3,5-dichlorophenyl)-2-(3,4,5-…
| 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) | 3.29 | 7.27 | -16.81 | 1 | 4 | 0 | 47 | 312.2 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 7.38 | -38.83 | 2 | 4 | 1 | 48 | 313.208 | 3 | ↓ |
