| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 29 | No |
Popular Name: 2-(2-methoxyphenyl)-4-(2-pyridylmethylaminomethylene)isoquinoline-1,3-dione 2-(2-methoxyphenyl)-4-(2-pyridyl…
| 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) | 2.28 | -1.44 | -14.2 | 0 | 6 | 0 | 71 | 385.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | -0.49 | -44.23 | 1 | 6 | 1 | 73 | 386.431 | 5 | ↓ |
