| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1S)-1-[2-fluoro-6-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]phenyl]ethanol (1S)-1-[2-fluoro-6-[methyl-[[(2S…
| 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) | 2.05 | 5.32 | -5.87 | 1 | 3 | 0 | 33 | 253.317 | 4 | ↓ |
