| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 24 | Yes |
Popular Name: 1-(2-ketoazetidin-1-yl)-N-o-veratryl-cyclopentanecarboxamide 1-(2-ketoazetidin-1-yl)-N-o-vera…
| 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) | 1.59 | -0.19 | -16.41 | 1 | 6 | 0 | 67 | 332.4 | 6 | ↓ |
