| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2011 | 22 | Yes |
Popular Name: N-[3-(cyclopropylmethoxy)propyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide N-[3-(cyclopropylmethoxy)propyl]…
| 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) | 1.13 | 6.15 | -15.29 | 1 | 6 | 0 | 73 | 301.346 | 7 | ↓ |
