| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2011 | 22 | No |
Popular Name: azetidin-1-yl-[2-(4-methyl-1-piperidyl)-5-nitro-phenyl]methanone azetidin-1-yl-[2-(4-methyl-1-pip…
| 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) | 2.17 | 9.34 | -8.89 | 0 | 6 | 0 | 69 | 303.362 | 3 | ↓ |
