| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(2,4-difluorophenyl)methyl]-1-(4-fluorophenyl)-2-methyl-propan-1-amine (1R)-N-[(2,4-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) | 4.62 | 10.09 | -47.27 | 2 | 1 | 1 | 17 | 294.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 9 | -5.71 | 1 | 1 | 0 | 12 | 293.332 | 5 | ↓ |
