| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 22 | Yes |
Popular Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-fluoro-benzamide N-(5-tert-butyl-2-methoxy-phenyl…
| 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) | 4.63 | 2.4 | -12.65 | 1 | 3 | 0 | 38 | 301.361 | 4 | ↓ |
