| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 25 | Yes |
Popular Name: N-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-piperidyl]methanesulfonamide N-[1-(2,3,4,5,6-pentamethylpheny…
| 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) | 2.76 | -7.14 | -18.31 | 1 | 6 | 0 | 83 | 388.555 | 4 | ↓ |
