| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 22 | Yes |
Popular Name: 2-(3-chloro-4-fluoro-anilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone 2-(3-chloro-4-fluoro-anilino)-1-…
| 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) | 3.31 | 8.4 | -10.7 | 1 | 3 | 0 | 32 | 318.779 | 3 | ↓ |
