| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 18 | Yes |
Popular Name: N-(azetidin-1-ylcarbonylmethyl)-3,4-dimethyl-benzamide N-(azetidin-1-ylcarbonylmethyl)-…
| 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) | 1.44 | 4.93 | -10.9 | 1 | 4 | 0 | 49 | 246.31 | 3 | ↓ |
