| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 25 | Yes |
Popular Name: 3-chloro-4-ethoxy-N-methyl-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide 3-chloro-4-ethoxy-N-methyl-N-[2-…
| 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) | 2.79 | 6.51 | -12.8 | 0 | 6 | 0 | 67 | 388.917 | 6 | ↓ |
