| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 27 | Yes |
Popular Name: N-(3-bromophenyl)-1-(2,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide N-(3-bromophenyl)-1-(2,4-dimethy…
| 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) | 4.44 | 7.94 | -15.92 | 1 | 5 | 0 | 66 | 451.386 | 4 | ↓ |
