| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | No |
Popular Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,2,2-trifluoro-acetamide N-[4-(3,4-dihydro-1H-isoquinolin…
| 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) | 2.31 | 7.75 | -46.18 | 2 | 3 | 1 | 34 | 301.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 3.35 | -38.36 | 0 | 3 | -1 | 39 | 299.316 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 5.48 | -7.25 | 1 | 3 | 0 | 32 | 300.324 | 6 | ↓ |
