| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 3-(4-fluoro-3-methyl-phenyl)-N-(2-hydroxy-2-methyl-propyl)-1H-pyrazole-5-carboxamide 3-(4-fluoro-3-methyl-phenyl)-N-(…
| 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) | 2.14 | 2.61 | -8.88 | 3 | 5 | 0 | 78 | 291.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
