| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 23 | No |
Popular Name: N-[(2,4-dimethoxyphenyl)methyleneamino]-6,7-diazabicyclo[3.3.0]octa-7,9-diene-8-carboxamide N-[(2,4-dimethoxyphenyl)methylen…
| 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) | 2.42 | -2.55 | -18.27 | 2 | 7 | 0 | 88 | 314.345 | 5 | ↓ |
