| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: 3-(2-Oxo-2-piperazin-1-yl-ethylamino)-pyrido[1,2-a]pyrimidin-4-one 3-(2-Oxo-2-piperazin-1-yl-ethyla…
| 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) | -0.52 | 3.68 | -102.83 | 4 | 7 | 2 | 85 | 289.339 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 1.92 | -18.42 | 2 | 7 | 0 | 79 | 287.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 2.37 | -46.85 | 3 | 7 | 1 | 80 | 288.331 | 3 | ↓ |
