| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: (2R)-1-methylsulfonyl-N-propyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]piperidine-2-carboxamide (2R)-1-methylsulfonyl-N-propyl-N…
| 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) | 1.72 | 5.96 | -10.76 | 0 | 6 | 0 | 67 | 346.493 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
