| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 27 | Yes |
Popular Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-methyl-benzamide N-[1-(4-methoxyphenyl)sulfonyl-4…
| 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) | 2.92 | -4.71 | -14.43 | 1 | 6 | 0 | 75 | 388.489 | 5 | ↓ |
