| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 18 | Yes |
Popular Name: 2-methoxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)acetamide 2-methoxy-N-[[(2S)-tetrahydrofur…
| 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) | 1.32 | 6.27 | -13.23 | 0 | 4 | 0 | 39 | 269.366 | 6 | ↓ |
