| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2008 | 25 | Yes |
Popular Name: (3S)-1-cycloheptyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-oxo-piperidine-3-carboxamide (3S)-1-cycloheptyl-N-[(3,5-dimet…
| 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) | 2.11 | -3.51 | -12.48 | 2 | 6 | 0 | 78 | 346.475 | 4 | ↓ |
