| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: 4-fluoro-N-[(2S)-2-hydroxy-3-[(1S)-1-phenylethoxy]propyl]benzamide 4-fluoro-N-[(2S)-2-hydroxy-3-[(1…
| 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) | 2.59 | 5.28 | -9.58 | 2 | 4 | 0 | 59 | 317.36 | 7 | ↓ |
