| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 5-amino-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzothiophene-2-carboxamide 5-amino-N-methyl-N-[[(2R)-tetrah…
| 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) | 2.01 | 5.02 | -9.65 | 2 | 4 | 0 | 56 | 290.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
