| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 33 | No |
Popular Name: 1-[4-(chloro-hydroxyimino-BLAHyl)-1-piperidyl]-2-(4-pyridyl)ethanone 1-[4-(chloro-hydroxyimino-BLAHyl…
| 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) | 3.54 | 9.45 | -14.87 | 1 | 6 | 0 | 79 | 460.965 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 9.7 | -39.65 | 2 | 6 | 1 | 80 | 461.973 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 9.93 | -85.53 | 3 | 6 | 2 | 81 | 462.981 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 9.87 | -54.66 | 2 | 6 | 1 | 80 | 461.973 | 3 | ↓ |
