| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 22 | Yes |
Popular Name: N-[(2-hydroxyphenyl)methyl]-N-methyl-1-methylsulfonyl-piperidine-4-carboxamide N-[(2-hydroxyphenyl)methyl]-N-me…
| 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) | 1.18 | 3.8 | -20.85 | 1 | 6 | 0 | 78 | 326.418 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 4.82 | -71.57 | 0 | 6 | -1 | 81 | 325.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
