| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 35 | Yes |
Popular Name: (2R)-2-[4-[4-[[(1R)-2-keto-2-oxido-1-phenyl-ethyl]amino]benzyl]anilino]-2-phenyl-acetate (2R)-2-[4-[4-[[(1R)-2-keto-2-oxi…
| 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) | 5.27 | -0.55 | -122.49 | 2 | 6 | -2 | 104 | 464.521 | 10 | ↓ |
