| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-[(2,5-difluorophenyl)methyl]-3-(2-methoxyethoxy)propan-1-amine N-[(2,5-difluorophenyl)methyl]-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) | 1.80 | 5.41 | -42.86 | 2 | 3 | 1 | 35 | 260.304 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.04 | -6.07 | 1 | 3 | 0 | 30 | 259.296 | 9 | ↓ |
