| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: 4-[(1R)-2-amino-1-phenyl-ethoxy]-3-methoxy-benzonitrile 4-[(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) | 1.73 | 6.36 | -55.38 | 3 | 4 | 1 | 70 | 269.324 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 6.02 | -8.91 | 2 | 4 | 0 | 68 | 268.316 | 5 | ↓ |
