| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 1-cyano-N-ethyl-N-(4-fluorophenyl)cyclopentanecarboxamide 1-cyano-N-ethyl-N-(4-fluoropheny…
| 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) | 3.17 | 7.86 | -7.45 | 0 | 3 | 0 | 44 | 260.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
