| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 21 | No |
Popular Name: 3-[(4-methoxyphenyl)methylene]-6-sec-butyl-piperazine-2,5-dione 3-[(4-methoxyphenyl)methylene]-6…
| 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) | 2.51 | 3.48 | -9.16 | 2 | 5 | 0 | 67 | 288.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | -0.89 | -44.17 | 1 | 5 | -1 | 77 | 287.339 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 0.08 | -30.45 | 2 | 5 | 0 | 79 | 288.347 | 4 | ↓ |
