| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine N-[(1-tert-butylpyrazol-4-yl)met…
| 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) | 2.85 | 6.17 | -35.31 | 3 | 4 | 1 | 46 | 293.479 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 7.37 | -105.42 | 4 | 4 | 2 | 51 | 294.487 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
