| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 15 | Yes |
Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-cyclopropyl-N-(2-hydroxyethyl)acetamide 2-[(1R)-cyclopent-2-en-1-yl]-N-c…
| 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) | 0.96 | 4.31 | -6.95 | 1 | 3 | 0 | 41 | 209.289 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
