| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 25 | No |
Popular Name: (2E)-N-(4-dimethylaminophenyl)-2-methyl-trideca-2,12-dienamide (2E)-N-(4-dimethylaminophenyl)-2…
| 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) | 6.98 | 12.7 | -9.17 | 1 | 3 | 0 | 32 | 342.527 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 6.98 | 13.48 | -26.62 | 2 | 3 | 0 | 34 | 343.535 | 12 | ↓ |
