| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 29 | No |
Popular Name: 2,4-dinitro-N-[3-phenyl-1-(3-pyridyl)propylidene]amino-aniline 2,4-dinitro-N-[3-phenyl-1-(3-pyr…
| 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) | 5.76 | 2.27 | -12.5 | 1 | 9 | 0 | 128 | 391.387 | 8 | ↓ |
