| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: N-[[5-chloro-2-(difluoromethoxy)phenyl]methyl]-3-(2-methoxyethoxy)propan-1-amine N-[[5-chloro-2-(difluoromethoxy)…
| 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) | 2.77 | 5.47 | -45.9 | 2 | 4 | 1 | 44 | 324.775 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 4.08 | -7.71 | 1 | 4 | 0 | 40 | 323.767 | 11 | ↓ |
