| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 22 | No |
Popular Name: (1R)-N-[4-(methoxy-methyl-sulfamoyl)phenyl]cyclohex-3-ene-1-carboxamide (1R)-N-[4-(methoxy-methyl-sulfam…
| 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) | 2.19 | 4.79 | -12.12 | 1 | 6 | 0 | 76 | 324.402 | 5 | ↓ |
