| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 35 | Yes |
Popular Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-4-[(oxoBLAHyl)methyl]benzamide N-[2-(1-ethyl-3,5-dimethyl-pyraz…
| 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) | 3.98 | 12.8 | -23.08 | 1 | 8 | 0 | 86 | 468.561 | 7 | ↓ |
