| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 20 | No |
Popular Name: (2Z,4Z)-N-[4-(3-amino-3-oxo-propoxy)phenyl]hexa-2,4-dienamide (2Z,4Z)-N-[4-(3-amino-3-oxo-prop…
| 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) | 1.59 | 3.14 | -15.16 | 3 | 5 | 0 | 81 | 274.32 | 7 | ↓ |
