| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | No |
Popular Name: (Z)-3-(5-bromo-2-methoxy-phenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]prop-2-enamide (Z)-3-(5-bromo-2-methoxy-phenyl)…
| 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) | 2.76 | 5.05 | -8.85 | 1 | 4 | 0 | 48 | 340.217 | 5 | ↓ |
