| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: (2R)-N-[2-[(1R)-1-hydroxyethyl]phenyl]-2,3-dihydrobenzothiophene-2-carboxamide (2R)-N-[2-[(1R)-1-hydroxyethyl]p…
| 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) | 2.67 | 6.48 | -11.42 | 2 | 3 | 0 | 49 | 299.395 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
