| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2010 | 21 | Yes |
Popular Name: N-(2-amino-4-chloro-phenyl)-2-(trifluoromethyl)benzamide N-(2-amino-4-chloro-phenyl)-2-(t…
| 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) | 3.77 | 6.24 | -13.27 | 3 | 3 | 0 | 55 | 314.694 | 3 | ↓ |
