| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 19 | Yes |
Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-(6-oxo-1-propyl-3-pyridyl)acetamide 2-[(1S)-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) | 2.22 | 7.21 | -15.73 | 1 | 4 | 0 | 51 | 260.337 | 5 | ↓ |
