| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: (2-fluoro-4-pyridyl)-[4-[(1S)-1-methylpropyl]piperazin-1-yl]methanone (2-fluoro-4-pyridyl)-[4-[(1S)-1-…
| 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) | 1.22 | 4.36 | -9.24 | 0 | 4 | 0 | 36 | 265.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 6.16 | -47.19 | 1 | 4 | 1 | 38 | 266.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
