| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[[2-(difluoromethoxy)phenyl]methyl]ethanamine 2-(4-chlorophenyl)-N-[[2-(difluo…
| 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) | 4.54 | 7.79 | -6.12 | 1 | 2 | 0 | 21 | 311.759 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.54 | 9.21 | -49.39 | 2 | 2 | 1 | 26 | 312.767 | 7 | ↓ |
