| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (1R,2R,4R)-N-[(1-tert-butylpyrazol-4-yl)methyl]-1,7,7-trimethyl-norbornan-2-amine (1R,2R,4R)-N-[(1-tert-butylpyraz…
| 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) | 3.72 | 9.52 | -38.38 | 2 | 3 | 1 | 34 | 290.475 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
