| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 2-[(3-chloro-4-fluoro-phenyl)methylamino]-N-(3-fluorophenyl)acetamide 2-[(3-chloro-4-fluoro-phenyl)met…
| 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) | 3.58 | 5.97 | -11.38 | 2 | 3 | 0 | 41 | 310.731 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 7.32 | -60.66 | 3 | 3 | 1 | 46 | 311.739 | 5 | ↓ |
