| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: 1-[4-[(1S)-1-(4-fluorophenyl)ethyl]piperazin-1-yl]-2-morpholino-ethanone 1-[4-[(1S)-1-(4-fluorophenyl)eth…
| 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) | 1.55 | 4.61 | -10.07 | 0 | 5 | 0 | 36 | 335.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 6.51 | -51.03 | 1 | 5 | 1 | 37 | 336.431 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 8.7 | -107.48 | 2 | 5 | 2 | 38 | 337.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
