| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 24 | Yes |
Popular Name: (2S)-2-(3-ethoxy-4-propoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one (2S)-2-(3-ethoxy-4-propoxy-pheny…
| 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) | 3.27 | 7.24 | -16.93 | 2 | 5 | 0 | 60 | 326.396 | 6 | ↓ |
