| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 24 | Yes |
Popular Name: 3-acetamido-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]benzamide 3-acetamido-N-[(1S)-1-(3-fluoro-…
| 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) | 2.43 | 5.72 | -23.17 | 2 | 5 | 0 | 67 | 330.359 | 5 | ↓ |
