| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 19 | Yes |
Popular Name: (2R)-6-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide (2R)-6-methyl-N-[[(2R)-tetrahydr…
| 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) | 2.26 | 6.11 | -9.29 | 1 | 3 | 0 | 38 | 277.389 | 3 | ↓ |
