| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | Yes |
Popular Name: N-[(2,3-difluorophenyl)methyl]-3-ethoxy-propan-1-amine N-[(2,3-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) | 2.36 | 6.14 | -44.12 | 2 | 2 | 1 | 26 | 230.278 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.78 | -7.39 | 1 | 2 | 0 | 21 | 229.27 | 7 | ↓ |
