| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 21 | Yes |
Popular Name: 1-(2,6-dichlorophenyl)sulfonyl-N-methyl-piperidine-4-carboxamide 1-(2,6-dichlorophenyl)sulfonyl-N…
| 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) | 2.39 | -4.94 | -14.67 | 1 | 5 | 0 | 66 | 351.255 | 3 | ↓ |
