| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: 3-[(3R)-1-(dimethylsulfamoyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide 3-[(3R)-1-(dimethylsulfamoyl)-3-…
| 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) | 2.27 | -4.13 | -15.8 | 1 | 7 | 0 | 79 | 383.514 | 7 | ↓ |
