| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]acetamide 2-(2,4-dichlorophenoxy)-N-[(3,5-…
| 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) | 2.54 | 5.73 | -14.48 | 2 | 5 | 0 | 67 | 328.199 | 5 | ↓ |
