| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 20 | No |
Popular Name: N-[(2-methyl-1-cyclopent-2-enylidene)amino]-2,4-dinitro-aniline N-[(2-methyl-1-cyclopent-2-enyli…
| 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) | 4.55 | 8.63 | -7.49 | 1 | 8 | 0 | 116 | 276.252 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 221 - 222 | MolMall (formerly Molecular Diversity Preservation International) |
