| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | Yes |
Popular Name: 3-bromo-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide 3-bromo-N-ethyl-N-[[(2S)-tetrahy…
| 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 | 6.77 | -12.54 | 0 | 3 | 0 | 30 | 318.236 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
