| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2005 | 32 | No |
Popular Name: 1-[4-(bromoBLAHyl)-1-piperidyl]-2-(1-oxido-4-pyridyl)-ethanone 1-[4-(bromoBLAHyl)-1-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) | 2.46 | -1.38 | -30.37 | 0 | 6 | 0 | 71 | 493.405 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | -1.18 | -129.22 | 2 | 6 | 2 | 74 | 495.421 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | -1.27 | -57.88 | 1 | 6 | 1 | 72 | 494.413 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | -1.29 | -68.21 | 1 | 6 | 1 | 72 | 494.413 | 3 | ↓ |
