| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 30 | Yes |
Popular Name: 2,5-dioxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide 2,5-dioxo-N-[3-(4-phenylpiperazi…
| 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) | 1.89 | 7.26 | -57.56 | 3 | 7 | 1 | 87 | 409.51 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 3.92 | -42.67 | 1 | 7 | -1 | 89 | 407.494 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 4.95 | -24.04 | 2 | 7 | 0 | 86 | 408.502 | 6 | ↓ |
