| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 28 | No |
Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)-propanamide N-[4-chloro-3-(trifluoromethyl)p…
| 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) | 2.79 | 8.86 | -13.26 | 1 | 5 | 0 | 66 | 410.779 | 5 | ↓ |
