| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 21 | Yes |
Popular Name: 1-(cyclohexanecarbonyl)-4-(dimethylsulfamoylamino)piperidine 1-(cyclohexanecarbonyl)-4-(dimet…
| 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) | 1.51 | 3.53 | -14.16 | 1 | 6 | 0 | 70 | 317.455 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 3.16 | -40.93 | 0 | 6 | -1 | 72 | 316.447 | 4 | ↓ |
