| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 29 | Yes |
Popular Name: N,N-diethyl-4-(2-phenoxypyridine-3-carbonyl)piperazine-1-sulfonamide N,N-diethyl-4-(2-phenoxypyridine…
| 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) | 1.73 | 5.5 | -21.35 | 0 | 8 | 0 | 83 | 418.519 | 7 | ↓ |
