| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: 2-[(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)oxy]acetic 2-[(11-oxo-6,7,8,9-tetrahydropyr…
| 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) | 1.02 | 7.17 | -54.12 | 0 | 6 | -1 | 84 | 273.268 | 3 | ↓ |
