| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1-cyclopropyl-2-(2,5-difluorophenyl)ethyl]propan-1-amine N-[(1S)-1-cyclopropyl-2-(2,5-dif…
| 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) | 3.89 | 8.99 | -32.52 | 2 | 1 | 1 | 17 | 240.317 | 6 | ↓ |
