| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 32 | Yes |
Popular Name: (2R)-N-cyclohexyl-2-(4-fluorophenyl)-2-[2-thenyl-[2-(3-thienyl)acetyl]amino]acetamide (2R)-N-cyclohexyl-2-(4-fluorophe…
| 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) | 5.11 | -0.53 | -10.09 | 1 | 4 | 0 | 49 | 470.635 | 8 | ↓ |
