| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 15 | Yes |
Popular Name: (1S,2R)-2-(3,5-dimethylpyrazol-1-yl)cycloheptan-1-amine (1S,2R)-2-(3,5-dimethylpyrazol-1…
| 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) | 1.60 | 5.09 | -41.77 | 3 | 3 | 1 | 45 | 208.329 | 1 | ↓ |
