| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2R)-3-[4-[(1R)-1-aminoethyl]-2-fluoro-N-methyl-anilino]-2-methyl-propanenitrile (2R)-3-[4-[(1R)-1-aminoethyl]-2-…
| 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) | 0.53 | 6.07 | -48.69 | 3 | 3 | 1 | 55 | 236.314 | 4 | ↓ |
