| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: (2R)-N-cycloheptyl-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide (2R)-N-cycloheptyl-2-methyl-3-[5…
| 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) | 4.01 | 1.74 | -8.77 | 1 | 4 | 0 | 46 | 331.382 | 5 | ↓ |
