| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 23 | No |
Popular Name: 3-nitro-2-(4-propylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one 3-nitro-2-(4-propylpiperazin-1-y…
| 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) | 1.94 | 10.44 | -57.51 | 1 | 8 | 1 | 88 | 318.357 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 8.06 | -21.44 | 0 | 8 | 0 | 87 | 317.349 | 4 | ↓ |
