| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 33 | No |
Popular Name: 2-[(1S)-1-[3-(2-morpholinoethyl)-4-oxo-quinazolin-2-yl]propyl]isoindoline-1,3-dione 2-[(1S)-1-[3-(2-morpholinoethyl)…
| 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) | 3.08 | 8.6 | -14.64 | 0 | 8 | 0 | 86 | 446.507 | 6 | ↓ |
