| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (2S)-1-(2,4-difluorophenyl)-3-(3-pyridyl)propan-2-amine (2S)-1-(2,4-difluorophenyl)-3-(3…
| 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) | 1.80 | 6.11 | -54.67 | 3 | 2 | 1 | 41 | 249.284 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 5.8 | -7.36 | 2 | 2 | 0 | 39 | 248.276 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 6.58 | -110.26 | 4 | 2 | 2 | 42 | 250.292 | 4 | ↓ |
