| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
Popular Name: N-(3-morpholinopropyl)-2-[(3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]acetamide N-(3-morpholinopropyl)-2-[(3S,4R…
| 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) | 2.53 | 6.97 | -16.1 | 1 | 7 | 0 | 71 | 423.513 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 9.25 | -52.08 | 2 | 7 | 1 | 72 | 424.521 | 9 | ↓ |
