| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 26 | Yes |
Popular Name: (3R)-1-(dimethylsulfamoyl)-N-[3-[(2S)-2-ethyl-1-piperidyl]propyl]piperidine-3-carboxamide (3R)-1-(dimethylsulfamoyl)-N-[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) | 1.68 | 5.7 | -50.28 | 2 | 7 | 1 | 74 | 389.586 | 8 | ↓ |
