| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(p-tolyl)ethanone 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) | 3.33 | 8.92 | -9.1 | 0 | 2 | 0 | 20 | 265.356 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 11.14 | -43.62 | 1 | 2 | 1 | 22 | 266.364 | 3 | ↓ |
