| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 20 | Yes |
Popular Name: 6-chloro-N-(1-ethyl-4-piperidyl)-N-methyl-pyridine-3-sulfonamide 6-chloro-N-(1-ethyl-4-piperidyl)…
| 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) | 2.00 | 5.03 | -46.21 | 1 | 5 | 1 | 55 | 318.85 | 4 | ↓ |
