| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 15 | Yes |
Popular Name: 4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carboxylic 4-oxo-7,8,9,10-tetrahydro-6H-pyr…
| 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) | 0.27 | 6.19 | -63.93 | 0 | 5 | -1 | 75 | 207.209 | 1 | ↓ |
