| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 24 | Yes |
Popular Name: 5-chloro-2-methoxy-N-methyl-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide 5-chloro-2-methoxy-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) | 2.41 | 5.97 | -19.58 | 0 | 6 | 0 | 67 | 374.89 | 5 | ↓ |
