| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 18 | Yes |
Popular Name: (1R)-2-(2,3-difluorophenyl)-1-(3-methyl-2-pyridyl)ethanamine (1R)-2-(2,3-difluorophenyl)-1-(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) | 1.08 | 5.87 | -42.18 | 3 | 2 | 1 | 41 | 249.284 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 5.51 | -6.96 | 2 | 2 | 0 | 39 | 248.276 | 3 | ↓ |
