| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 31 | Yes |
Popular Name: N-(4-acetamido-2,5-dimethoxy-phenyl)-3,5-bis(trifluoromethyl)benzamide N-(4-acetamido-2,5-dimethoxy-phe…
| 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) | 3.74 | 3.91 | -11.06 | 2 | 6 | 0 | 77 | 450.335 | 7 | ↓ |
