| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | No |
Popular Name: (3R)-3-(difluoromethyl)-7-nitro-3,4-dihydro-2H-isoquinolin-1-one (3R)-3-(difluoromethyl)-7-nitro-…
| 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) | 1.62 | 4.39 | -22.55 | 1 | 5 | 0 | 75 | 242.181 | 2 | ↓ |
