| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 27 | Yes |
Popular Name: 2-[4-(anilinomethyl)-2-chloro-phenoxy]-N-(2-fluorophenyl)-acetamide 2-[4-(anilinomethyl)-2-chloro-ph…
| 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) | 4.78 | -0.32 | -13.43 | 2 | 4 | 0 | 50 | 384.838 | 7 | ↓ |
