| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 23 | No |
Popular Name: 2-(4-acetylpiperazin-1-yl)-3-nitro-pyrido[2,1-b]pyrimidin-4-one 2-(4-acetylpiperazin-1-yl)-3-nit…
| 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) | 0.42 | 7.99 | -27.27 | 0 | 9 | 0 | 104 | 317.305 | 2 | ↓ |
