| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 18 | Yes |
Popular Name: (1R)-2-(3-bromophenyl)-1-(2,3-difluorophenyl)ethanamine (1R)-2-(3-bromophenyl)-1-(2,3-di…
| 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) | 2.25 | 7.83 | -51.1 | 3 | 1 | 1 | 28 | 313.165 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 7.48 | -5.57 | 2 | 1 | 0 | 26 | 312.157 | 3 | ↓ |
