| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: [(5S)-5-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-(3-hydroxyazetidin-1-yl)methanone [(5S)-5-ethyl-4,5,6,7-tetrahydro…
| 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) | 2.40 | 4.43 | -10.12 | 1 | 3 | 0 | 41 | 265.378 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
