| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 33 | No |
Popular Name: 2-[1-[3-(3-imidazol-1-ylpropyl)-4-oxo-quinazolin-2-yl]propyl]isoindoline-1,3-dione 2-[1-[3-(3-imidazol-1-ylpropyl)-…
| 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) | 3.16 | 13.99 | -40.47 | 1 | 8 | 1 | 93 | 442.499 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 13.48 | -17.33 | 0 | 8 | 0 | 92 | 441.491 | 7 | ↓ |
