| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-[(3R)-2-oxotetrahydrofuran-3-yl]cyclopentanecarboxamide 1-(4-chlorophenyl)-N-[(3R)-2-oxo…
| 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) | 2.01 | 7.96 | -15.43 | 1 | 4 | 0 | 55 | 307.777 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
