| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide 2-[(1S)-cyclopent-2-en-1-yl]-N-[…
| 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) | 3.35 | 9.99 | -8 | 0 | 2 | 0 | 20 | 261.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
