| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(2,6-difluorophenyl)methyl]-2,2-dimethyl-1-phenyl-propan-1-amine (1R)-N-[(2,6-difluorophenyl)meth…
| 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) | 5.01 | 10.58 | -30.9 | 2 | 1 | 1 | 17 | 290.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 9.47 | -3.84 | 1 | 1 | 0 | 12 | 289.369 | 5 | ↓ |
