| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 28 | No |
Popular Name: 2-(2-chlorophenyl)-4-(2-pyridylmethylaminomethylene)isoquinoline-1,3-dione 2-(2-chlorophenyl)-4-(2-pyridylm…
| 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) | 2.90 | -1.92 | -20.04 | 0 | 5 | 0 | 62 | 389.842 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | -1.02 | -48.73 | 1 | 5 | 1 | 64 | 390.85 | 4 | ↓ |
