| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 4-[(1R,2R)-2-amino-1-(4-fluorophenyl)butoxy]benzonitrile 4-[(1R,2R)-2-amino-1-(4-fluoroph…
| 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) | 3.24 | 7.68 | -51.95 | 3 | 3 | 1 | 61 | 285.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 7.54 | -7.45 | 2 | 3 | 0 | 59 | 284.334 | 5 | ↓ |
