| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 25 | No |
Popular Name: N-[(3-methyl-1-phenyl-butylidene)amino]-2,4-dinitro-aniline N-[(3-methyl-1-phenyl-butylidene…
| 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) | 6.33 | 3.64 | -7.99 | 1 | 8 | 0 | 116 | 342.355 | 7 | ↓ |
