| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-(4-fluorophenyl)-2-[2-thenyl-[2-(2-thienyl)acetyl]amino]acetamide (2S)-N-cyclopentyl-2-(4-fluoroph…
| 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) | 4.92 | 11.79 | -9.85 | 1 | 4 | 0 | 49 | 456.608 | 8 | ↓ |
