| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2011 | 27 | Yes |
Popular Name: (3R,4S)-1-(2-methoxyethyl)-3-(3-methylsulfonylphenoxy)-4-(o-tolyl)azetidin-2-one (3R,4S)-1-(2-methoxyethyl)-3-(3-…
| 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) | 2.01 | 6.08 | -21.81 | 0 | 6 | 0 | 73 | 389.473 | 7 | ↓ |
