| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 23 | Yes |
Popular Name: 4-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-fluoro-benzamide 4-chloro-N-[2-(3,4-dihydro-1H-is…
| 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) | 3.32 | 9.51 | -53.18 | 2 | 3 | 1 | 34 | 333.814 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 7.23 | -13.07 | 1 | 3 | 0 | 32 | 332.806 | 4 | ↓ |
