| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | No |
Popular Name: (Z)-3-(5-bromo-2-furyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]prop-2-enamide (Z)-3-(5-bromo-2-furyl)-N-[[(2R)…
| 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) | 1.41 | 4.07 | -11.4 | 1 | 5 | 0 | 61 | 316.151 | 4 | ↓ |
