| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 26 | No |
Popular Name: N-(3,3-dimethyl-1-phenyl-butylidene)amino-2,4-dinitro-aniline N-(3,3-dimethyl-1-phenyl-butylid…
| 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) | 6.65 | 3.95 | -7.4 | 1 | 8 | 0 | 116 | 356.382 | 7 | ↓ |
