| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 23 | No |
Popular Name: N-[(7-chloro-8-bicyclo[4.2.0]octa-2,4,9-trienylidene)amino]-2,4-dinitro-aniline N-[(7-chloro-8-bicyclo[4.2.0]oct…
| 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) | 5.06 | 1.26 | -8.4 | 1 | 8 | 0 | 116 | 332.703 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 226 - 229 | MolMall (formerly Molecular Diversity Preservation International) |
