| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 28 | Yes |
Popular Name: (1S)-1-(4,5-dibenzyloxy-2-fluoro-phenyl)-2-methylamino-ethanol (1S)-1-(4,5-dibenzyloxy-2-fluoro…
| 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) | 3.84 | 9.32 | -46.33 | 3 | 4 | 1 | 55 | 382.455 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 7.82 | -8.57 | 2 | 4 | 0 | 51 | 381.447 | 9 | ↓ |
