| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 2-[(1R)-2-amino-1-phenyl-ethoxy]-6-fluoro-benzonitrile 2-[(1R)-2-amino-1-phenyl-ethoxy]…
| 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) | 2.20 | 6.55 | -61.05 | 3 | 3 | 1 | 61 | 257.288 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 6.23 | -12.94 | 2 | 3 | 0 | 59 | 256.28 | 4 | ↓ |
