| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: N-cyclopropyl-2-fluoro-4-[(1S)-1-(methylamino)ethyl]-N-(2,2,2-trifluoroethyl)aniline N-cyclopropyl-2-fluoro-4-[(1S)-1…
| 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) | 3.54 | 8.38 | -45.69 | 2 | 2 | 1 | 20 | 291.312 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 7.2 | -4.68 | 1 | 2 | 0 | 15 | 290.304 | 6 | ↓ |
