| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 27 | Yes |
Popular Name: 3-chloro-4-ethoxy-N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide 3-chloro-4-ethoxy-N-ethyl-N-[2-(…
| 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) | 2.28 | 5.05 | -12.26 | 0 | 7 | 0 | 70 | 417.959 | 8 | ↓ |
