| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 19 | Yes |
Popular Name: N-cyclohexyl-N-methyl-4-[(R)-methylsulfinyl]benzamide N-cyclohexyl-N-methyl-4-[(R)-met…
| 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) | 1.65 | 6.34 | -21.45 | 0 | 3 | 0 | 37 | 279.405 | 3 | ↓ |
