| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2011 | 18 | Yes |
Popular Name: 4-methoxy-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 4-methoxy-N-methyl-N-[[(2S)-tetr…
| 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) | 1.34 | 5.78 | -11.73 | 0 | 4 | 0 | 39 | 249.31 | 4 | ↓ |
