| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 22 | Yes |
Popular Name: (3S)-1-cyclopentyl-N-methyl-6-oxo-N-tetrahydropyran-4-yl-piperidine-3-carboxamide (3S)-1-cyclopentyl-N-methyl-6-ox…
| 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) | 1.56 | -1.4 | -10.52 | 0 | 5 | 0 | 50 | 308.422 | 3 | ↓ |
