| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 18 | Yes |
Popular Name: 2-[(1S)-1-cyclopent-2-enyl]-N-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]acetamide 2-[(1S)-1-cyclopent-2-enyl]-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) | 1.43 | 6.76 | -9.81 | 1 | 3 | 0 | 42 | 245.322 | 3 | ↓ |
