| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 26 | Yes |
Popular Name: N-pentyl-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide N-pentyl-1-(2,4,6-trimethylpheny…
| 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) | 4.28 | -3.4 | -14.79 | 1 | 5 | 0 | 66 | 380.554 | 7 | ↓ |
