| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 26 | Yes |
Popular Name: (3R)-1-cycloheptyl-N-ethyl-N-[(1-methylpyrazol-4-yl)methyl]-6-oxo-piperidine-3-carboxamide (3R)-1-cycloheptyl-N-ethyl-N-[(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) | 2.35 | 9.16 | -15.24 | 0 | 6 | 0 | 58 | 360.502 | 5 | ↓ |
