| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 27 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-N-(2-furylmethyl)-4-tert-butyl-benzamide N-[(2-fluorophenyl)methyl]-N-(2-…
| 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 | 4.18 | -7.74 | 0 | 3 | 0 | 33 | 365.448 | 6 | ↓ |
