| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2012 | 29 | Yes |
Popular Name: [4-[2-(4-pyridyl)ethyl]piperazin-1-yl]-[3-(pyrimidin-2-ylamino)phenyl]methanone [4-[2-(4-pyridyl)ethyl]piperazin…
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) | 1.46 | 9.18 | -17.14 | 1 | 7 | 0 | 74 | 388.475 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 11.39 | -55.96 | 2 | 7 | 1 | 75 | 389.483 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 11.85 | -107.15 | 3 | 7 | 2 | 77 | 390.491 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.