| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 22 | Yes |
Popular Name: N-(1-cyclopropyl-4-piperidyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide N-(1-cyclopropyl-4-piperidyl)-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) | 1.89 | 7.28 | -41.67 | 2 | 5 | 1 | 51 | 319.454 | 3 | ↓ |
