| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: (1R,2S,4S)-N-[(1-isopropylpyrazol-3-yl)methyl]-1,3,3-trimethyl-norbornan-2-amine (1R,2S,4S)-N-[(1-isopropylpyrazo…
| 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) | 3.59 | 8.82 | -31.95 | 2 | 3 | 1 | 34 | 276.448 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
