| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2006 | 20 | No |
Popular Name: 2-[1-(4-aminophenyl)aminobut-1-enyl]cyclohexane-1,3-dione 2-[1-(4-aminophenyl)aminobut-1-e…
| 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) | 2.12 | 6.55 | -7.93 | 3 | 4 | 0 | 72 | 272.348 | 4 | ↓ |
