| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 18 | Yes |
Popular Name: (1R)-1-(2,3-difluorophenyl)-2-(2-fluorophenyl)ethanamine (1R)-1-(2,3-difluorophenyl)-2-(2…
| 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) | 1.58 | 7.21 | -54.86 | 3 | 1 | 1 | 28 | 252.259 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 6.89 | -9.55 | 2 | 1 | 0 | 26 | 251.251 | 3 | ↓ |
