| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: 2-[(1S)-2-amino-1-(4-chlorophenyl)ethoxy]-6-fluoro-benzonitrile 2-[(1S)-2-amino-1-(4-chloropheny…
| 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) | 2.88 | 7.03 | -65.34 | 3 | 3 | 1 | 61 | 291.733 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.73 | -10.25 | 2 | 3 | 0 | 59 | 290.725 | 4 | ↓ |
