| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 23 | No |
Popular Name: N-(5,7-dimethyltetralin-1-ylidene)amino-2-nitro-aniline N-(5,7-dimethyltetralin-1-yliden…
| 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) | 6.33 | 2.05 | -9.09 | 1 | 5 | 0 | 70 | 309.369 | 3 | ↓ |
