| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 27 | No |
Popular Name: N-[(3-methoxy-4-propoxy-phenyl)methyleneamino]-2,4-dinitro-aniline N-[(3-methoxy-4-propoxy-phenyl)m…
| 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) | 5.13 | 10.26 | -12.26 | 1 | 10 | 0 | 135 | 374.353 | 9 | ↓ |
