| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 24 | Yes |
Popular Name: 1,3-dimethyl-N-(1,2,2,6,6-pentamethyl-4-piperidyl)thieno[2,3-c]pyrazole-5-carboxamide 1,3-dimethyl-N-(1,2,2,6,6-pentam…
| 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) | 3.15 | 7.31 | -40.02 | 2 | 5 | 1 | 51 | 349.524 | 2 | ↓ |
