| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 32 | Yes |
Popular Name: N-(1,1-dimethyl-2-phenyl-ethyl)-2-[(3S,4S)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]acetamide N-(1,1-dimethyl-2-phenyl-ethyl)-…
| 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) | 5.00 | 12.35 | -16.54 | 1 | 5 | 0 | 59 | 428.532 | 8 | ↓ |
