| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | No |
Popular Name: N-(1-methylsulfonyl-4-piperidyl)-3-(oxazinan-2-yl)propanamide N-(1-methylsulfonyl-4-piperidyl)…
| 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) | -0.12 | 0.9 | -14.27 | 1 | 7 | 0 | 79 | 319.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
