| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 23 | No |
Popular Name: N-(1-isobutyl-3-methyl-butylidene)amino-2,4-dinitro-aniline N-(1-isobutyl-3-methyl-butyliden…
| 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) | 6.39 | 3.9 | -6.79 | 1 | 8 | 0 | 116 | 322.365 | 8 | ↓ |
