| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | No |
Popular Name: (E)-4-[3-[benzyl(methyl)amino]propylamino]-4-oxo-but-2-enoic (E)-4-[3-[benzyl(methyl)amino]pr…
| 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) | 0.88 | 7.49 | -72.84 | 2 | 5 | 0 | 74 | 276.336 | 8 | ↓ |
