| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 23 | Yes |
Popular Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-1-(m-tolyl)methanesulfonamide N-[[1-(2-methoxyethyl)-4-piperid…
| 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) | 2.28 | 6.09 | -45.68 | 2 | 5 | 1 | 60 | 341.497 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 3.75 | -12.93 | 1 | 5 | 0 | 59 | 340.489 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
