| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(1S)-5-fluoroindan-1-yl]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) | 2.97 | 8.16 | -8.82 | 1 | 2 | 0 | 29 | 259.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
