| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 18 | No |
Popular Name: 2-(isopropylamino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one 2-(isopropylamino)-3-nitro-pyrid…
| 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) | 1.59 | 7.8 | -19.49 | 1 | 7 | 0 | 92 | 248.242 | 3 | ↓ |
