| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 21 | Yes |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,5-dimethylthiazol-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) | 2.40 | 6.59 | -16.11 | 1 | 4 | 0 | 45 | 301.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 7.9 | -33.49 | 1 | 4 | 0 | 53 | 301.415 | 3 | ↓ |
