| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 22 | Yes |
Popular Name: 1-ethyl-4-(4-isopropoxy-3-methyl-phenyl)sulfonyl-piperazine 1-ethyl-4-(4-isopropoxy-3-methyl…
| 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) | 2.69 | 4.38 | -8.4 | 0 | 5 | 0 | 50 | 326.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 6.6 | -43.46 | 1 | 5 | 1 | 51 | 327.47 | 5 | ↓ |
