| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 27 | No |
Popular Name: 2-phenyl-4-(2-pyridylmethylaminomethylene)isoquinoline-1,3-dione 2-phenyl-4-(2-pyridylmethylamino…
| 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) | 2.27 | -1.69 | -12.86 | 0 | 5 | 0 | 62 | 355.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | -0.74 | -45.95 | 1 | 5 | 1 | 64 | 356.405 | 4 | ↓ |
