| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 28 | Yes |
Popular Name: N-[1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-1H-pyrazol-5-yl]cyclobutanecarboxamide N-[1-(3,4-dichlorophenyl)-3-(4-m…
| 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) | 5.23 | 1.04 | -11.74 | 1 | 5 | 0 | 56 | 416.308 | 5 | ↓ |
