| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-cyclopentyl-2-(2,4-difluorophenyl)ethyl]propan-1-amine N-[(1S)-1-cyclopentyl-2-(2,4-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) | 4.80 | 10.07 | -34.73 | 2 | 1 | 1 | 17 | 268.371 | 6 | ↓ |
