| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 24 | Yes |
Popular Name: (6S)-5-ethyl-6-(2-furyl)-6H-quinazolino[3,4-a]benzimidazole (6S)-5-ethyl-6-(2-furyl)-6H-quin…
| 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) | 4.73 | 11.22 | -13.15 | 0 | 4 | 0 | 34 | 315.376 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.73 | 11.66 | -24.01 | 1 | 4 | 1 | 35 | 316.384 | 2 | ↓ |
