| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 27 | No |
Popular Name: N-[(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2,4-dinitro-aniline N-[(4-allyloxy-3-methoxy-phenyl)…
| 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) | 4.90 | 2.73 | -11.58 | 1 | 10 | 0 | 134 | 372.337 | 9 | ↓ |
