| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 26 | Yes |
Popular Name: 3-(4-phenylpiperazine-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione 3-(4-phenylpiperazine-1-carbonyl…
| 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) | 1.36 | 5.92 | -23.43 | 1 | 6 | 0 | 73 | 351.406 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 4.89 | -44.11 | 0 | 6 | -1 | 77 | 350.398 | 2 | ↓ |
