| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 25 | Yes |
Popular Name: (3S)-1-cycloheptyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-6-oxo-piperidine-3-carboxamide (3S)-1-cycloheptyl-N-methyl-N-[(…
None
| 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) | 1.97 | 8.32 | -12.94 | 0 | 6 | 0 | 58 | 346.475 | 4 | ↓ |
