| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 21 | Yes |
Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(2R)-3-(3-fluorophenoxy)-2-hydroxy-propyl]acetamide 2-[(1R)-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) | 2.16 | 4.18 | -9.86 | 2 | 4 | 0 | 59 | 293.338 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
