| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-2-(2,5-difluorophenyl)-1-(3-pyridyl)ethyl]propan-1-amine N-[(1S)-2-(2,5-difluorophenyl)-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) | 3.38 | 8.9 | -37.03 | 2 | 2 | 1 | 29 | 277.338 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 7.85 | -5.14 | 1 | 2 | 0 | 25 | 276.33 | 6 | ↓ |
