| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 23 | Yes |
Popular Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3,5-difluoro-benzamide N-[2-(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) | 2.81 | 9.04 | -49.73 | 2 | 3 | 1 | 34 | 317.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.77 | -9.04 | 1 | 3 | 0 | 32 | 316.351 | 4 | ↓ |
