| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (1R)-1-(3,4-difluorophenyl)-N-[(2,6-difluorophenyl)methyl]ethanamine (1R)-1-(3,4-difluorophenyl)-N-[(…
| 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) | 3.94 | 9.03 | -43.44 | 2 | 1 | 1 | 17 | 284.276 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 7.93 | -5.92 | 1 | 1 | 0 | 12 | 283.268 | 4 | ↓ |
