| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 32 | Yes |
Popular Name: (3R,4S)-4-(2,3-dimethoxyphenyl)-1-(2-methyl-2-morpholino-propyl)-3-phenoxy-azetidin-2-one (3R,4S)-4-(2,3-dimethoxyphenyl)-…
| 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) | 3.28 | 8.15 | -11.6 | 0 | 7 | 0 | 60 | 440.54 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 10.3 | -45.25 | 1 | 7 | 1 | 62 | 441.548 | 8 | ↓ |
