| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 15 | Yes |
Popular Name: (3S)-3-(4-amino-3-fluoro-phenoxy)tetrahydrofuran-2-one (3S)-3-(4-amino-3-fluoro-phenoxy…
| 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) | 0.40 | 3.05 | -10.27 | 2 | 4 | 0 | 62 | 211.192 | 2 | ↓ |
