| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | Yes |
Popular Name: (2Z)-2-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one (2Z)-2-[(1-propyl-3,4-dihydro-2H…
| 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) | 5.17 | 12.34 | -12.83 | 0 | 4 | 0 | 38 | 375.497 | 3 | ↓ |
