| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | No |
Popular Name: (E)-3-(2-bromophenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]prop-2-enamide (E)-3-(2-bromophenyl)-N-[[(2S)-t…
| 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) | 2.73 | 5.62 | -10.14 | 1 | 3 | 0 | 38 | 310.191 | 4 | ↓ |
