| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 20 | Yes |
Popular Name: 2,6-dichloro-N-methyl-N-(1-methyl-4-piperidyl)-benzenesulfonamide 2,6-dichloro-N-methyl-N-(1-methy…
| 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) | 2.93 | -2.21 | -43.51 | 1 | 4 | 1 | 41 | 338.28 | 3 | ↓ |
