| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 20 | No |
Popular Name: N-(benzothiophen-5-ylmethyl)-3-isoxazolidin-2-yl-propanamide N-(benzothiophen-5-ylmethyl)-3-i…
| 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) | 2.15 | 5.12 | -8.74 | 1 | 4 | 0 | 42 | 290.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
