| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 27 | Yes |
Popular Name: N-[1-(2-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]benzenesulfonamide N-[1-(2-chloro-4-methyl-phenyl)s…
| 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) | 3.39 | 4.53 | -16.11 | 1 | 6 | 0 | 84 | 428.963 | 5 | ↓ |
