| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-[2-(3-fluorophenyl)ethyl]-2-phenyl-acetamide (2R)-2-amino-N-[2-(3-fluoropheny…
| 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) | 0.48 | 5.18 | -10.91 | 3 | 3 | 0 | 55 | 272.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 5.5 | -48.81 | 4 | 3 | 1 | 57 | 273.331 | 5 | ↓ |
