| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 24 | No |
Popular Name: 2-(3-isopropylphenoxy)-3-nitro-pyrido[2,1-b]pyrimidin-4-one 2-(3-isopropylphenoxy)-3-nitro-p…
| 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) | 4.30 | 10.68 | -24.09 | 0 | 7 | 0 | 89 | 325.324 | 4 | ↓ |
