| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 28 | Yes |
Popular Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(6-phenylimidazo[2,1-b]thiazol-3-yl)propan-1-one 1-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 4.14 | 13.61 | -14.4 | 0 | 4 | 0 | 38 | 387.508 | 4 | ↓ |
