| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 28 | Yes |
Popular Name: 3,5-diacetamido-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]benzamide 3,5-diacetamido-N-[(1R)-1-(3-flu…
| 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) | 1.60 | 4.62 | -25.79 | 3 | 7 | 0 | 97 | 387.411 | 6 | ↓ |
