| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | Yes |
Popular Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide N-[(1S)-2-hydroxy-1-methyl-ethyl…
| 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) | 1.59 | 2.8 | -9.45 | 2 | 3 | 0 | 49 | 239.34 | 3 | ↓ |
