| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 2-[(1S)-1-aminoethyl]-4-fluoro-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]aniline 2-[(1S)-1-aminoethyl]-4-fluoro-N…
| 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) | 0.37 | 5.6 | -45.28 | 3 | 3 | 1 | 40 | 253.341 | 4 | ↓ |
