| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 13 | Yes |
Popular Name: 3-fluoro-5-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol 3-fluoro-5-[(1S)-1-hydroxy-2-(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) | 0.52 | -0.73 | -44.51 | 4 | 3 | 1 | 57 | 186.206 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | -2.23 | -5.36 | 3 | 3 | 0 | 52 | 185.198 | 3 | ↓ |
