| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 25 | Yes |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-phenylthiazol-2-yl)-acetamide 2-(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) | 3.63 | -0.37 | -50.75 | 2 | 4 | 1 | 46 | 350.467 | 4 | ↓ |
