| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: N-allyl-1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]pyrazole-3-carboxamide N-allyl-1-[(4-chloro-3,5-dimethy…
| 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) | 3.56 | -0.46 | -8.98 | 1 | 5 | 0 | 56 | 319.792 | 6 | ↓ |
