| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 16 | Yes |
Popular Name: azetidin-1-yl-[(6R)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]methanone azetidin-1-yl-[(6R)-6-methyl-4,5…
| 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) | 2.28 | 7 | -10.63 | 0 | 2 | 0 | 20 | 235.352 | 1 | ↓ |
