| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 37 | Yes |
Popular Name: 1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-4-(8-fluoroquinoline-5-carbonyl)piperazin-2-one 1-[4-[(1-cyclobutyl-4-piperidyl)…
| 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) | 2.60 | 12.9 | -49.79 | 1 | 7 | 1 | 67 | 503.598 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 10.76 | -16.1 | 0 | 7 | 0 | 66 | 502.59 | 5 | ↓ |
