| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 37 | Yes |
Popular Name: 3,4,5-triethoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide 3,4,5-triethoxy-N-[2-[4-(4-metho…
| 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) | 2.78 | 5.46 | -18.82 | 1 | 10 | 0 | 107 | 535.663 | 13 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 7.67 | -64.2 | 2 | 10 | 1 | 108 | 536.671 | 13 | ↓ |
