| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 22 | Yes |
Popular Name: 4-ethyl-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]benzamide 4-ethyl-N-[(1S)-1-(3-fluoro-4-me…
| 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) | 4.15 | 8.27 | -13.78 | 1 | 3 | 0 | 38 | 301.361 | 5 | ↓ |
