| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(3,4-difluorophenyl)-1-(3,5-difluorophenyl)-N-methyl-methanamine (1S)-1-(3,4-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) | 3.79 | 8.29 | -55.75 | 2 | 1 | 1 | 17 | 270.249 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 7.32 | -5.46 | 1 | 1 | 0 | 12 | 269.241 | 3 | ↓ |
