| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 5-amino-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)benzothiophene-2-carboxamide 5-amino-N-(2-hydroxyethyl)-N-(2,…
| 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) | 1.93 | 2.49 | -10.82 | 3 | 4 | 0 | 67 | 318.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
