| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 20 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide N-(4-chlorophenyl)-2-[(4-fluorop…
| 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) | 3.51 | 7.26 | -59.15 | 3 | 3 | 1 | 46 | 293.749 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 5.87 | -12.56 | 2 | 3 | 0 | 41 | 292.741 | 5 | ↓ |
