| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 22 | Yes |
Popular Name: 4-[4-(4-dimethylaminophenyl)buta-1,3-diynyl]-N,N-dimethyl-aniline 4-[4-(4-dimethylaminophenyl)buta…
| 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) | 4.17 | 3.21 | -8.09 | 0 | 2 | 0 | 6 | 288.394 | 2 | ↓ |
