| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (1R)-1-cyclohexyl-1-(3,5-difluorophenyl)-N-methyl-methanamine (1R)-1-cyclohexyl-1-(3,5-difluor…
| 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) | 4.22 | 8.06 | -45.98 | 2 | 1 | 1 | 17 | 240.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 7.23 | -1.56 | 1 | 1 | 0 | 12 | 239.309 | 3 | ↓ |
