| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 19 | Yes |
Popular Name: (1R)-1-(2,3-difluorophenyl)-2-(3-methoxyphenyl)ethanamine (1R)-1-(2,3-difluorophenyl)-2-(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) | 1.50 | 6.5 | -50.06 | 3 | 2 | 1 | 37 | 264.295 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 6.2 | -7.56 | 2 | 2 | 0 | 35 | 263.287 | 4 | ↓ |
