| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 29 | Yes |
Popular Name: (3R,4S)-3-[(1R)-1-hydroxy-3-phenyl-propyl]-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one (3R,4S)-3-[(1R)-1-hydroxy-3-phen…
| 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) | 4.91 | 11.45 | -13.79 | 1 | 4 | 0 | 50 | 387.479 | 7 | ↓ |
