| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 18 | Yes |
Popular Name: (2S)-1-(2,3-difluorophenyl)-3-(3-pyridyl)propan-2-amine (2S)-1-(2,3-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) | 1.78 | 6.26 | -42.36 | 3 | 2 | 1 | 41 | 249.284 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 6.04 | -8.69 | 2 | 2 | 0 | 39 | 248.276 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 6.72 | -104.29 | 4 | 2 | 2 | 42 | 250.292 | 4 | ↓ |
