| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 22 | Yes |
Popular Name: 2-bromo-N-(2-furfuryl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 2-bromo-N-(2-furfuryl)-N-[[(2S)-…
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| 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) | 2.69 | 8.57 | -13.34 | 0 | 4 | 0 | 43 | 364.239 | 5 | ↓ |
