| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | Yes |
Popular Name: N-cyclopropyl-3-[1-(4-fluorophenyl)-3-methyl-5-oxo-2H-pyrazol-4-yl]propanamide N-cyclopropyl-3-[1-(4-fluorophen…
| 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) | 1.59 | 6.44 | -18.62 | 2 | 5 | 0 | 67 | 303.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
