| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 24 | Yes |
Popular Name: (2S)-2-[4-(2-dimethylamino-2-oxo-ethyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide (2S)-2-[4-(2-dimethylamino-2-oxo…
None
| 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) | 0.39 | 5.33 | -40 | 2 | 6 | 1 | 57 | 337.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 5.38 | -39.43 | 2 | 6 | 1 | 57 | 337.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 3.15 | -12.87 | 1 | 6 | 0 | 56 | 336.411 | 5 | ↓ |
