| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 22 | Yes |
Popular Name: 2-chloro-N,N-dimethyl-5-[(4-methyl-1-piperidyl)carbonyl]benzenesulfonamide 2-chloro-N,N-dimethyl-5-[(4-meth…
| 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) | 1.97 | -3.39 | -15.32 | 0 | 5 | 0 | 57 | 344.864 | 3 | ↓ |
