| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 20 | Yes |
Popular Name: 1-methyl-N-[4-[(2R)-2-methyl-1-piperidyl]butyl]pyrazole-4-carboxamide 1-methyl-N-[4-[(2R)-2-methyl-1-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) | 1.32 | 6.56 | -41.33 | 2 | 5 | 1 | 51 | 279.408 | 6 | ↓ |
