| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 25 | Yes |
Popular Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide N-[1-(2,2-dimethylpropanoyl)-4-p…
| 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) | 2.55 | 6.24 | -13.67 | 1 | 6 | 0 | 67 | 362.499 | 3 | ↓ |
