| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 32 | Yes |
Popular Name: N,N-diethyl-4-methoxy-3-[4-(2-phenoxyacetyl)piperazin-1-yl]benzenesulfonamide N,N-diethyl-4-methoxy-3-[4-(2-ph…
| 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) | 2.98 | 7.72 | -18.68 | 0 | 8 | 0 | 79 | 461.584 | 9 | ↓ |
