| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | Yes |
Popular Name: 2-[(1S,2S)-2-amino-2-(4-fluorophenyl)-1-methyl-ethoxy]benzamide 2-[(1S,2S)-2-amino-2-(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) | 0.95 | 4.57 | -48.34 | 5 | 4 | 1 | 80 | 289.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 4.21 | -13.97 | 4 | 4 | 0 | 78 | 288.322 | 5 | ↓ |
