| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 33 | Yes |
Popular Name: (2R)-N-benzyl-2-(4-fluorophenyl)-2-[2-furfuryl-[2-(2-thienyl)acetyl]amino]acetamide (2R)-N-benzyl-2-(4-fluorophenyl)…
| 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) | 4.27 | 13.62 | -12.21 | 1 | 5 | 0 | 63 | 462.546 | 9 | ↓ |
