| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: (3S)-N,3-dimethyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]piperidine-3-carboxamide (3S)-N,3-dimethyl-N-[[(2R)-tetra…
| 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) | 1.00 | 5.05 | -32.19 | 2 | 4 | 1 | 46 | 255.382 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
