| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 21 | Yes |
Popular Name: (2S)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]tetrahydrofuran-2-carboxamide (2S)-N-[2-(2-bromo-4,5-dimethoxy…
| 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) | 1.98 | 5.28 | -17.82 | 1 | 5 | 0 | 57 | 358.232 | 6 | ↓ |
