| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: 2-[(1S)-1-aminoethyl]-4-fluoro-N-methyl-N-[(2-methylthiazol-4-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) | 0.28 | 5.99 | -49.01 | 3 | 3 | 1 | 44 | 280.392 | 4 | ↓ |
