| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 17 | No |
Popular Name: (E)-3-(5-bromo-2-furyl)-1-[(2S)-2-methylmorpholin-4-yl]prop-2-en-1-one (E)-3-(5-bromo-2-furyl)-1-[(2S)-…
| 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) | 2.23 | 5.17 | -7.22 | 0 | 4 | 0 | 43 | 300.152 | 2 | ↓ |
