| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (4R)-N-[(1-tert-butylpyrazol-4-yl)methyl]-4,5,6,7-tetrahydrobenzofuran-4-amine (4R)-N-[(1-tert-butylpyrazol-4-y…
| 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) | 1.51 | 7.77 | -42.62 | 2 | 4 | 1 | 48 | 274.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
